Formula |
C8H11NO4 |
IUPAC Name |
(1r,4s,5s,6s)-4-aminobicyclo[3.1.0]hexane-4,6-dicarboxylic acid |
Molecular Mass |
185.177 g·mol−1 |
Heat of Formation |
-668.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.02 ± 1.08 D |
Volume |
210.58 Å 3 |
Surface Area |
199.53 Å 2 |
HOMO Energy |
-10.09 ± 0.55 eV |
LUMO Energy |
0.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (1s,2s,5r,6s)-2-aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid
- (1s,2s,5r,6s)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
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CAS Number(s) |
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InChIKey |
VTAARTQTOOYTES-RGDLXGNYSA-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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