Fumaramide

Molecule SVG Image

Properties Simple | Detailed

Formula C4H6N2O2
IUPAC Name (e)-but-2-enediamide
Molecular Mass 114.103 g·mol−1
Heat of Formation -307.3 ± 16.7 kJ·mol−1
Dipole Moment 0.01 ± 1.08 D
Volume 133.87 Å 3
Surface Area 147.91 Å 2
HOMO Energy -10.58 ± 0.55 eV
LUMO Energy -0.88 ± eV
Point Group Symmetry C2h
Synonyms
  • (e)-but-2-enediamide
  • 2-butenediamide, (e)-
  • 2fu
  • but-2-enediamide
CAS Number(s)
  • 627-64-5
InChIKey BSSNZUFKXJJCBG-OWOJBTEDSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N