Formula |
C20H24N2O7 |
IUPAC Name |
2-[2-[carboxymethyl-[(2,3-dihydroxyphenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]acetic acid |
Molecular Mass |
404.414 g·mol−1 |
Heat of Formation |
-1153.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.19 ± 1.08 D |
Volume |
467.68 Å 3 |
Surface Area |
366.16 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
-0.28 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PIRBWSIWJQHRSO-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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