Formula |
C29H34N2O7 |
IUPAC Name |
(2s)-6-[[allyl-[[2-(cyclobutylmethylcarbamoyl)phenyl]methyl]amino]methyl]-2-(2-carboxyethyl)-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid |
Molecular Mass |
522.589 g·mol−1 |
Heat of Formation |
-1037.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.95 ± 1.08 D |
Volume |
634.84 Å 3 |
Surface Area |
463.58 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
2.31 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RSUHSHHLBHNUAK-QFIPXVFZSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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