Geometry & MOs

Info

ID:	6888
PubChem CID:	70393
Reduced:	OH7C8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	238.09938
ΔH_f, kcal/mol:	-32.97
Dipole, Da:	4.67
IP(EA), eV:	-9.56(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-diphenyloxolan-2-one

Drug info:

PubChemData

Smile

C1COC(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations