N~2~-[(2-Chloroethyl)(Nitroso)Carbamoyl]Alaninamide
Properties
Property | Value |
---|---|
Formula | C6H11ClN4O3 |
IUPAC Name | (2s)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]propanamide |
Molecular Mass | 222.630 g·mol−1 |
Heat of Formation | -424.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.75 ± 1.08 D |
Volume | 247.77 Å 3 |
Surface Area | 239.85 Å 2 |
HOMO Energy | -10.33 ± 0.55 eV |
LUMO Energy | 2.39 ± eV |
Point Group Symmetry | C1 |
InChIKey | UKTDZTRUMWTDID-BYPYZUCNSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N O Cl |