Geometry & MOs

Info

ID:	220877
PubChem CID:	85240250
Reduced:	OC6H6 (3)
Stoich.:	AB6C6 (3)
Weight, g/mol:	282.125594
ΔH_f, kcal/mol:	-79.59
Dipole, Da:	3.14
IP(EA), eV:	-9.51(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-methoxyphenyl)-5-methyl-3-phenyloxolan-2-one

Drug info:

PubChemData

Smile

C1CC(C1C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)O

DOS

IR

Vibrations