Formula |
C30H36N2O2 |
IUPAC Name |
(1s)-n-[[4-(dimethylamino)phenyl]methyl]-n-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide |
Molecular Mass |
456.619 g·mol−1 |
Heat of Formation |
-183.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.13 ± 1.08 D |
Volume |
583.09 Å 3 |
Surface Area |
456.38 Å 2 |
HOMO Energy |
-8.15 ± 0.55 eV |
LUMO Energy |
3.31 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
DVYASSBBADJRAS-NDEPHWFRSA-N |
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Links |
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Elements |
H
C
O
N
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