Formula |
C10H18Cl2N6O6 |
IUPAC Name |
1-(2-chloroethyl)-3-[(2r,3r)-4-[2-chloroethylcarbamoyl(nitroso)amino]-2,3-dihydroxy-butyl]-1-nitroso-urea |
Molecular Mass |
389.193 g·mol−1 |
Heat of Formation |
-817.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.57 ± 1.08 D |
Volume |
418.58 Å 3 |
Surface Area |
375.99 Å 2 |
HOMO Energy |
-10.25 ± 0.55 eV |
LUMO Energy |
-0.72 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UYXBAEBEXLEPKR-HTQZYQBOSA-N |
QR Code |
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Elements |
H
C
N
O
Cl
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