7-(3-{[2-(Phenylcarbamoyl)Hydrazino]Methyl}-7-Oxabicyclo[2.2.1]Hept-2-Yl)-5-Heptenoic Acid
Properties
| Property | Value |
|---|---|
| Formula | C21H29N3O4 |
| IUPAC Name | (z)-7-[(1s,2r,3r,4r)-3-[[2-(phenylcarbamoyl)hydrazino]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid |
| Molecular Mass | 387.473 g·mol−1 |
| Heat of Formation | -525.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.70 ± 1.08 D |
| Volume | 479.21 Å 3 |
| Surface Area | 426.04 Å 2 |
| HOMO Energy | -9.05 ± 0.55 eV |
| LUMO Energy | 2.94 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | RJNDVCNWVBWHLY-DAIKQOIDSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |