Geometry & MOs

Info

ID:	11422
PubChem CID:	115229
Reduced:	ClO3C5H5 (1)
Stoich.:	AB3C5D5 (1)
Weight, g/mol:	147.992722
ΔH_f, kcal/mol:	-118.82
Dipole, Da:	4.02
IP(EA), eV:	-11.28(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(chloromethyl)-2-hydroxy-2H-furan-5-one

Drug info:

PubChemData

Smile

C1=C(C(OC1=O)O)CCl

DOS

IR

Vibrations