Geometry & MOs

Info

ID:	6919
PubChem CID:	70515
Reduced:	OC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	162.06808
ΔH_f, kcal/mol:	-64.91
Dipole, Da:	5.13
IP(EA), eV:	-9.88(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyloxolan-2-one

Drug info:

PubChemData

Smile

C1C(COC1=O)C2=CC=CC=C2

DOS

IR

Vibrations