Formula |
C17H24N2O2 |
IUPAC Name |
(2s)-1-(cyclohexylamino)-3-indol-1-ium-4-yloxy-propan-2-ol |
Molecular Mass |
288.385 g·mol−1 |
Heat of Formation |
-266.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.57 ± 1.08 D |
Volume |
363.47 Å 3 |
Surface Area |
305.58 Å 2 |
HOMO Energy |
-8.30 ± 0.55 eV |
LUMO Energy |
0.01 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- -
- 1
- 2
- 3
- 4
- a
- c
- d
- e
- h
- i
- l
- m
- n
- o
- p
- r
- s
- x
- y
|
InChIKey |
PITGAFMHSKTZOO-AWEZNQCLSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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