Formula |
C23H26N2 |
IUPAC Name |
3-[4-[(1s)-4-phenyl-3,6-dihydro-2h-pyridin-1-yl]butyl]-1h-indole |
Molecular Mass |
330.466 g·mol−1 |
Heat of Formation |
276.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.02 ± 1.08 D |
Volume |
430.36 Å 3 |
Surface Area |
389.42 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
-0.02 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-[4-(4-phenyl-3,6-dihydro-2h-pyridin-1-yl)butyl]-1h-indole
|
InChIKey |
AACJICLCLVMZKK-UHFFFAOYSA-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
N
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