Geometry & MOs

Info

ID:	3872
PubChem CID:	10341
Reduced:	OC2H2 (2)
Stoich.:	AB2C2 (2)
Weight, g/mol:	84.021129
ΔH_f, kcal/mol:	-59.6
Dipole, Da:	5.14
IP(EA), eV:	-11.09(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2H-furan-5-one

Drug info:

PubChemData

Smile

C1C=CC(=O)O1

DOS

IR

Vibrations