(3S)-3-Amino-4-Oxobutanamide

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Properties Simple | Detailed

Formula C4H8N2O2
IUPAC Name 3-iminopropanamide; methanone
Molecular Mass 116.119 g·mol−1
Heat of Formation -347.0 ± 16.7 kJ·mol−1
Dipole Moment 2.48 ± 1.08 D
Volume 141.48 Å 3
Surface Area 148.25 Å 2
HOMO Energy -10.17 ± 0.55 eV
LUMO Energy 2.93 ± eV
Point Group Symmetry C1
Synonyms
  • (3s)-3-amino-4-keto-butyramide
  • (3s)-3-amino-4-oxo-butanamide
InChIKey FVRHIJPPPSYMGI-VKHMYHEASA-N
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