Formula |
C34H33N3O3 |
IUPAC Name |
2-[[2-[[(2r)-4-methyl-2-(1-naphthyl)pentanoyl]amino]-4-(pyrazol-1-ium-2-id-1-ylmethyl)phenyl]methyl]benzoic acid |
Molecular Mass |
531.644 g·mol−1 |
Heat of Formation |
-139.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.95 ± 1.08 D |
Volume |
653.44 Å 3 |
Surface Area |
520.57 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
-0.97 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WXTQSWUTEXDKIF-WJOKGBTCSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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