Geometry & MOs

Info

ID:	18252
PubChem CID:	539182
Reduced:	OC4H4 (3)
Stoich.:	AB4C4 (3)
Weight, g/mol:	204.078644
ΔH_f, kcal/mol:	-103.12
Dipole, Da:	2.56
IP(EA), eV:	-9.73(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-3-phenyloxolane-2,4-dione

Drug info:

PubChemData

Smile

CC1(C(=O)C(C(=O)O1)C2=CC=CC=C2)C

DOS

IR

Vibrations