3-[2-(~131~I)Iodo-10,11-Dihydro-5H-Dibenzo[B,F]Azepin-5-Yl]-N-Methyl-1-Propanamine
Properties
Property | Value |
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Formula | C18H21IN2 |
IUPAC Name | 3-(3-iodo-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-n-methyl-propan-1-amine |
Molecular Mass | 396.279 g·mol−1 |
Heat of Formation | 254.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.19 ± 1.08 D |
Volume | 384.22 Å 3 |
Surface Area | 336.53 Å 2 |
HOMO Energy | -8.17 ± 0.55 eV |
LUMO Energy | -0.04 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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CAS Number(s) |
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InChIKey | UEXDNHDACHUMOK-OWFUXLEOSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | I H C N |