Geometry & MOs

Info

ID:	13551
PubChem CID:	246615
Reduced:	O3H16C17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	268.109944
ΔH_f, kcal/mol:	-85.46
Dipole, Da:	4.47
IP(EA), eV:	-9.56(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4,7-dimethyl-3-phenyl-2-benzofuran-1-one

Drug info:

PubChemData

Smile

CC1=C2C(=C(C=C1)C)C(OC2=O)(C3=CC=CC=C3)OC

DOS

IR

Vibrations