Formula |
C17H19NO |
IUPAC Name |
(3r,5r)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol |
Molecular Mass |
253.339 g·mol−1 |
Heat of Formation |
1.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.50 ± 1.08 D |
Volume |
318.89 Å 3 |
Surface Area |
275.36 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
0.13 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1r)-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol
- sch23982
|
InChIKey |
DNNMNDDMPUSDQC-QGZVFWFLSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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|
Elements |
H
C
O
N
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