| Formula |
C16H14ClNO |
| IUPAC Name |
[1-[(4-chlorophenyl)methyl]indol-1-ium-3-yl]methanol |
| Molecular Mass |
271.741 g·mol−1 |
| Heat of Formation |
42.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.58 ± 1.08 D |
| Volume |
322.44 Å 3 |
| Surface Area |
284.71 Å 2 |
| HOMO Energy |
-8.63 ± 0.55 eV |
| LUMO Energy |
-0.50 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [1-(4-chlorobenzyl)indol-3-yl]methanol
- [1-[(4-chlorophenyl)methyl]-3-indolyl]methanol
- [1-[(4-chlorophenyl)methyl]indol-3-yl]methanol
|
| InChIKey |
WOUBLGRNDINCJL-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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