[(8S,8Ar)-1-Acetyl-6-Amino-8A-Methoxy-5-Methyl-4,7-Dioxo-1,1A,2,4,7,8,8A,8B-Octahydroazireno[2',3':3,4]Pyrrolo[1,2-A]Indol-8-Yl]Methyl Carbamate
Properties
| Property | Value |
|---|---|
| Formula | C17H20N4O6 |
| IUPAC Name | [(8s,8ar)-1-acetyl-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate |
| Molecular Mass | 376.364 g·mol−1 |
| Heat of Formation | -682.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.98 ± 1.08 D |
| Volume | 418.34 Å 3 |
| Surface Area | 344.38 Å 2 |
| HOMO Energy | -8.85 ± 0.55 eV |
| LUMO Energy | -1.36 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | RLPARBOQTNGFMR-JJJWXKMVSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |