Formula |
C29H30N2O8 |
IUPAC Name |
(2s)-6-[[allyl-[[2-(2-furylmethylcarbamoyl)phenyl]methyl]amino]methyl]-2-(2-carboxyethyl)-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid |
Molecular Mass |
534.557 g·mol−1 |
Heat of Formation |
-1060.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.16 ± 1.08 D |
Volume |
623.62 Å 3 |
Surface Area |
462.99 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
2.38 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZHJGBUQEXSUEEP-QFIPXVFZSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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