Formula |
C15H25N3O |
IUPAC Name |
(2s)-2,6-diamino-n-[(1s)-1-methyl-2-phenyl-ethyl]hexanamide |
Molecular Mass |
263.378 g·mol−1 |
Heat of Formation |
-221.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.08 ± 1.08 D |
Volume |
364.94 Å 3 |
Surface Area |
301.98 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
0.16 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- ,
- -
- 1
- 2
- 6
- [
- ]
- a
- d
- e
- h
- i
- l
- m
- n
- o
- p
- r
- s
- x
- y
|
InChIKey |
VOBHXZCDAVEXEY-JSGCOSHPSA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
|
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