Formula |
C18H23N3O12 |
IUPAC Name |
2-[[(2s)-2-[bis(carboxymethyl)amino]-2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-(carboxymethyl)amino]acetic acid |
Molecular Mass |
473.388 g·mol−1 |
Heat of Formation |
-1702.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.20 ± 1.08 D |
Volume |
519.82 Å 3 |
Surface Area |
384.33 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
2.06 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FKXGYESXGMKAKC-GFCCVEGCSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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