1,1'-(Nitrosoimino)Di(2-Butanone)

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Properties Simple | Detailed

Formula C8H14N2O3
IUPAC Name n,n-bis(2-oxobutyl)nitrous amide
Molecular Mass 186.208 g·mol−1
Heat of Formation -359.2 ± 16.7 kJ·mol−1
Dipole Moment 5.50 ± 1.08 D
Volume 229.79 Å 3
Surface Area 221.78 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy 0.33 ± eV
Point Group Symmetry C1
Synonyms
  • 2-butanone, 1,1'-(nitrosoimino)bis-
  • bis(2-oxobutyl)nitrosamine
  • bob
  • n,n-bis(2-ketobutyl)nitrous amide
  • n,n-bis(2-oxobutyl)nitrous amide
  • n-nitrosobis(2-oxobutyl)amine
CAS Number(s)
  • 77698-19-2
InChIKey QSZKSGSXMHZCEF-UHFFFAOYSA-N
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