Geometry & MOs

Info

ID:	4528
PubChem CID:	11558
Reduced:	O2C5H6 (1)
Stoich.:	A2B5C6 (1)
Weight, g/mol:	98.036779
ΔH_f, kcal/mol:	-67.9
Dipole, Da:	5.25
IP(EA), eV:	-11.0(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2H-furan-5-one

Drug info:

PubChemData

Smile

CC1C=CC(=O)O1

DOS

IR

Vibrations