N~2~-[(2-Chloroethyl)(Nitroso)Carbamoyl]-N~2~-Methylglycinamide

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Properties Simple | Detailed

Formula C6H11ClN4O3
IUPAC Name 2-[[2-chloroethyl(nitroso)carbamoyl]-methyl-amino]acetamide
Molecular Mass 222.630 g·mol−1
Heat of Formation -381.0 ± 16.7 kJ·mol−1
Dipole Moment 4.74 ± 1.08 D
Volume 245.71 Å 3
Surface Area 227.38 Å 2
HOMO Energy -9.92 ± 0.55 eV
LUMO Energy -0.58 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(carbamoylmethyl)-3-(2-chloroethyl)-1-methyl-3-nitrosourea
  • 2-[(2-chloroethyl-nitroso-carbamoyl)-methyl-amino]acetamide
  • 2-[(2-chloroethyl-nitroso-carbamoyl)-methyl-amino]ethanamide
  • 2-[(2-chloroethyl-nitrosocarbamoyl)-methylamino]acetamide
  • 2-[[(2-chloroethyl-nitrosoamino)-oxomethyl]-methylamino]acetamide
  • acetamide, 2-[[[(2-chloroethyl)nitrosoamino]carbonyl] methylamino]-
  • sarcosinamide chloroethyl nitrosourea
  • sarcosinamide chloroethylnitrosourea
  • urea, 1-(carbamoylmethyl)-3-(2-chloroethyl)-1-methyl-3-nitroso-
CAS Number(s)
  • 81965-43-7
InChIKey HYHJFNXFVPGMBI-UHFFFAOYSA-N
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Elements H C N O Cl