2,3,4-Tri-O-Acetyl-N-[(2-Chloroethyl)(Nitroso)Carbamoyl]-β-D-Xylopyranosylamine

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Formula C14H20ClN3O9
IUPAC Name [(3s,4r,5s,6r)-4,5-diacetoxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]tetrahydropyran-3-yl] acetate
Molecular Mass 409.776 g·mol−1
Heat of Formation -1511.6 ± 16.7 kJ·mol−1
Dipole Moment 5.18 ± 1.08 D
Volume 451.74 Å 3
Surface Area 382.32 Å 2
HOMO Energy -10.08 ± 0.55 eV
LUMO Energy -0.55 ± eV
Point Group Symmetry C1
InChIKey QMJJEUBKQJZIGH-QNWHQSFQSA-N
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Elements H C N O Cl