Formula |
C18H18N2O8 |
IUPAC Name |
2-[(4s)-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carbonyl]oxyacetic acid |
Molecular Mass |
390.344 g·mol−1 |
Heat of Formation |
1076.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.33 ± 1.08 D |
Volume |
384.96 Å 3 |
Surface Area |
318.21 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
-2.43 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HWGRWZAHCKCUSI-INIZCTEOSA-N |
QR Code |
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Elements |
C
O
N
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