Formula |
C18H22IN3O6 |
IUPAC Name |
1-[[(1s)-1-carboxy-5-[(4-iodobenzoyl)amino]pentyl]carbamoylamino]cyclopropanecarboxylic acid |
Molecular Mass |
503.288 g·mol−1 |
Heat of Formation |
-899.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.17 ± 1.08 D |
Volume |
498.15 Å 3 |
Surface Area |
445.39 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
-0.73 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VRNHYZLBDDWTFH-ZDUSSCGKSA-N |
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Elements |
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