Geometry & MOs

Info

ID:	5348
PubChem CID:	13010
Reduced:	OC2H2 (3)
Stoich.:	AB2C2 (3)
Weight, g/mol:	126.031694
ΔH_f, kcal/mol:	-106.52
Dipole, Da:	5.77
IP(EA), eV:	-11.09(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethylfuran-2,5-dione

Drug info:

PubChemData

Smile

CC1=C(C(=O)OC1=O)C

DOS

IR

Vibrations