(4S)-N~1~,N~1~-Bis(2-Chloroethyl)-N~4~-(6-Chloro-2-Methoxy-9-Acridinyl)-1,4-Pentanediamine
Properties
| Property | Value |
|---|---|
| Formula | C23H28Cl3N3O |
| IUPAC Name | (4s)-n,n-bis(2-chloroethyl)-4-[(z)-(3-chloro-7-methoxy-2,4,5,6,8,10-hexahydro-1h-acridine-1,2,3,4,4a,5,6,7,8,8a,9a,10a-dodecaid-9-ylidene)amino]pentan-1-amine |
| Molecular Mass | 468.847 g·mol−1 |
| Heat of Formation | -87.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.89 ± 1.08 D |
| Volume | 551.62 Å 3 |
| Surface Area | 450.19 Å 2 |
| HOMO Energy | -8.27 ± 0.55 eV |
| LUMO Energy | 1.59 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | UKOBAUFLOGFCMV-INIZCTEOSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N O Cl |