1,1'-(1,4-Phenylenedicarbonyl)Di(2-Pyrrolidinone)

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Properties Simple | Detailed

Formula C16H16N2O4
IUPAC Name 1-[4-(2-oxopyrrolidine-1-carbonyl)benzoyl]pyrrolidin-2-one
Molecular Mass 300.309 g·mol−1
Heat of Formation -609.8 ± 16.7 kJ·mol−1
Dipole Moment 5.37 ± 1.08 D
Volume 347.82 Å 3
Surface Area 308.51 Å 2
HOMO Energy -9.82 ± 0.55 eV
LUMO Energy -0.21 ± eV
Point Group Symmetry C2v
Synonyms
  • 1,1'-(1,4-phenylenedicarbonyl)bis-2-pyrrolidinone
  • 1-[4-(2-ketopyrrolidine-1-carbonyl)benzoyl]-2-pyrrolidone
  • 1-[4-(2-oxopyrrolidin-1-yl)carbonylphenyl]carbonylpyrrolidin-2-one
  • 1-[oxo-[4-[oxo-(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-2-pyrrolidinone
  • 2-pyrrolidinone, 1,1'-(1,4-phenylenedicarbonyl)bis-
  • 2-pyrrolidinone, 1,1'-terephthaloyldi- (7ci,8ci)
  • benzoyl-1,4-dipyrrolidinone
  • n,n'-terephthaloylbis(pyrrolidone)
  • n,n'-terephthaloyldipyrrolidone
  • p-benzoyl-1,4-dipyrrolidinone
CAS Number(s)
  • 10481-86-4
InChIKey GGAVJLYKYINLJT-UHFFFAOYSA-N
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