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 | (4r)-n1,n1-bis(2-chloroethyl)-n4-(6-chloro-2-methoxy-acridin-9-yl)pentane-1,4-diamine |
| Molecular Mass | 468.847 g·mol−1 |
| Heat of Formation | -109.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.66 ± 1.08 D |
| Volume | 550.56 Å 3 |
| Surface Area | 425.01 Å 2 |
| HOMO Energy | -8.21 ± 0.55 eV |
| LUMO Energy | -1.36 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | UKOBAUFLOGFCMV-MRXNPFEDSA-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 |