(1S)-1-[4-[5-[4-[(S)-Amino-(1-Ethylpropylamino)Methyl]Phenyl]-2-Furyl]Phenyl]-N'-(1-Ethylpropyl)Methanediamine
Properties
| Property | Value |
|---|---|
| Formula | C28H40N4O |
| IUPAC Name | (1s)-1-[4-[5-[4-[(s)-amino-(1-ethylpropylamino)methyl]phenyl]-2-furyl]phenyl]-n'-(1-ethylpropyl)methanediamine |
| Molecular Mass | 448.643 g·mol−1 |
| Heat of Formation | -13.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.12 ± 1.08 D |
| Volume | 597.45 Å 3 |
| Surface Area | 510.66 Å 2 |
| HOMO Energy | -8.32 ± 0.55 eV |
| LUMO Energy | 2.39 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | UJWNSGSFFBLTEL-NSOVKSMOSA-N |
| QR Code | Generate QR Code |
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| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |