Geometry & MOs

Info

ID:	6337
PubChem CID:	68130
Reduced:	O3H4C5 (1)
Stoich.:	A3B4C5 (1)
Weight, g/mol:	112.016044
ΔH_f, kcal/mol:	-91.06
Dipole, Da:	3.01
IP(EA), eV:	-9.43(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxypyran-2-one

Drug info:

PubChemData

Smile

C1=COC(=O)C(=C1)O

DOS

IR

Vibrations