(1S)-1-[4-[5-[4-[(S)-Amino-(Cyclopentylamino)Methyl]Phenyl]-3-Furyl]Phenyl]-N'-Cyclopentyl-Methanediamine
Properties
| Property | Value |
|---|---|
| Formula | C28H36N4O |
| IUPAC Name | (1s)-1-[4-[5-[4-[(s)-amino-(cyclopentylamino)methyl]phenyl]-3-furyl]phenyl]-n'-cyclopentyl-methanediamine |
| Molecular Mass | 444.612 g·mol−1 |
| Heat of Formation | 102.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.53 ± 1.08 D |
| Volume | 572.32 Å 3 |
| Surface Area | 500.57 Å 2 |
| HOMO Energy | -8.53 ± 0.55 eV |
| LUMO Energy | 2.63 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | FLFSILOLXPNOJR-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 |