Geometry & MOs

Info

ID:	6371
PubChem CID:	68327
Reduced:	O3C4H4 (1)
Stoich.:	A3B4C4 (1)
Weight, g/mol:	100.016044
ΔH_f, kcal/mol:	-99.04
Dipole, Da:	2.92
IP(EA), eV:	-10.18(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxyfuran-3-one

Drug info:

PubChemData

Smile

C1C(=O)C=C(O1)O

DOS

IR

Vibrations