6-Chloro-2,3,4,5-Tetrahydro-1H-3-Benzazepine
Properties
Property | Value |
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Formula | C10H12ClN |
IUPAC Name | 6-chloro-2,3,4,5-tetrahydro-1h-3-benzazepine |
Molecular Mass | 181.662 g·mol−1 |
Heat of Formation | 33.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.55 ± 1.08 D |
Volume | 213.76 Å 3 |
Surface Area | 199.78 Å 2 |
HOMO Energy | -9.15 ± 0.55 eV |
LUMO Energy | 2.94 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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CAS Number(s) |
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InChIKey | KGJFKHNSLOSGMN-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N Cl |