1-(3-Chlorophenyl)-7,8-Dimethoxy-4-Methyl-5H-2,3-Benzodiazepine
Properties
Property | Value |
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Formula | C18H17ClN2O2 |
IUPAC Name | 1-(3-chlorophenyl)-7,8-dimethoxy-4-methyl-5h-2,3-benzodiazepine |
Molecular Mass | 328.793 g·mol−1 |
Heat of Formation | -2.1 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.69 ± 1.08 D |
Volume | 382.98 Å 3 |
Surface Area | 329.38 Å 2 |
HOMO Energy | -8.75 ± 0.55 eV |
LUMO Energy | -0.80 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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CAS Number(s) |
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InChIKey | VQYLGVVODFDFNK-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem Wikipedia ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N O Cl |