| Temperature | 298.15 |
| Wave Function / DFT | RHF |
| SMILES | CC1CCN(C=N)C(C=C)C1N |
| Molar mass | 167.14225 |
| Pressure | 1 |
| Basis set | 6-31G(d) |
| HOMO-LUMO gap | 13.66354 |
| Number of basis functions | 214 |
| Zero Point Vibrational Energy | 0.279687 |
| InChI | InChI=1/C9H21N3/c1-3-8-9(11)7(2)4-5-12(8)6-10/h7-9H,3-6,10-11H2,1-2H3/t7-,8-,9-/m0/s1 |
| Number of occupied orbitals | 46 |
| Energy at 0K | -513.733616 |
| Input SMILES | CC1CCN(C=N)C(C=C)C1N |
| Number of orbitals | 214 |
| Number of virtual orbitals | 168 |
| Standard InChI | InChI=1S/C9H21N3/c1-3-8-9(11)7(2)4-5-12(8)6-10/h7-9H,3-6,10-11H2,1-2H3/t7-,8-,9-/m0/s1 |
| Total Energy | -513.721861 |
| Entropy | 1.676740D-04 |
| Number of imaginary frequencies | 0 |
| Enthalpy | -513.720917 |
| Standard InChI Key | InChIKey=FAKVAFUMLAIXHR-CIUDSAMLSA-N |
| Final Isomeric SMILES | CC[C@H]1[C@@H](N)[C@@H](C)CCN1CN |
| SMILES | CC[C@H]1[C@@H](N)[C@@H](C)CCN1CN |
| Gibbs energy | -513.770909 |
| Thermal correction to Energy | 0.291442 |
| Thermal correction to Enthalpy | 0.292386 |
| Thermal correction to Gibbs energy | 0.242395 |
