Formula |
C17H23N3O8 |
IUPAC Name |
2-[[(2r)-3-(4-aminophenyl)-2-[bis(carboxymethyl)amino]propyl]-(carboxymethyl)amino]acetic acid |
Molecular Mass |
397.380 g·mol−1 |
Heat of Formation |
-1392.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.87 ± 1.08 D |
Volume |
471.87 Å 3 |
Surface Area |
358.78 Å 2 |
HOMO Energy |
-8.02 ± 0.55 eV |
LUMO Energy |
0.32 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RPBJIOJIMOUOIN-CYBMUJFWSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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