N,N'-1,4-Butanediyldi(1-Aziridinecarboxamide)

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Properties Simple | Detailed

Formula C10H18N4O2
IUPAC Name n-[4-(aziridine-1-carbonylamino)butyl]aziridine-1-carboxamide
Molecular Mass 226.276 g·mol−1
Heat of Formation -131.2 ± 16.7 kJ·mol−1
Dipole Moment 1.24 ± 1.08 D
Volume 295.94 Å 3
Surface Area 272.46 Å 2
HOMO Energy -9.80 ± 0.55 eV
LUMO Energy 0.98 ± eV
Point Group Symmetry C2
Synonyms
  • 1-aziridinecarboxamide, n,n'-(1,4-butanediyl)bis-
  • 1-aziridinecarboxamide, n,n'-1,4-butanediylbis-
  • 1-aziridinecarboxamide, n,n'-tetramethylenebis-
  • ent-50838
  • n,n'-tetramethylenebis(1-aziridinecarboxamide)
  • n,n'-tetramethylenebis-1-aziridine-carboxamide
  • n-[4-(aziridin-1-ylcarbonylamino)butyl]aziridine-1-carboxamide
  • n-[4-(aziridine-1-carbonylamino)butyl]aziridine-1-carboxamide
  • n-[4-(ethylenimine-1-carbonylamino)butyl]ethylenimine-1-carboxamide
  • n-[4-[(1-aziridinyl-oxomethyl)amino]butyl]-1-aziridinecarboxamide
CAS Number(s)
  • 6611-01-4
InChIKey MOURVDBXDGXQCF-UHFFFAOYSA-N
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