Formula |
C24H39N2O5+ |
IUPAC Name |
(2s)-4-[[(1s,3s,6r)-1-cyclohexyl-6-(cyclohexylmethyl)-4-oxo-piperidin-1-ium-3-carbonyl]amino]-2-methyl-4-oxo-butanoic acid |
Molecular Mass |
435.577 g·mol−1 |
Heat of Formation |
-661.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.19 ± 1.08 D |
Volume |
490.92 Å 3 |
Surface Area |
412.18 Å 2 |
HOMO Energy |
-9.50 ± 0.55 eV |
LUMO Energy |
2.12 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GPIPAFOTKKDTBQ-DZIBYMRMSA-O |
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Elements |
H
C
O
N
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