Geometry & MOs

Info

ID:	7605
PubChem CID:	73477
Reduced:	O2H14C15 (1)
Stoich.:	A2B14C15 (1)
Weight, g/mol:	226.09938
ΔH_f, kcal/mol:	-38.22
Dipole, Da:	4.05
IP(EA), eV:	-8.82(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-phenyl-6,7-dihydro-5H-1-benzofuran-4-one

Drug info:

PubChemData

Smile

CC1CC2=C(C=C(O2)C3=CC=CC=C3)C(=O)C1

DOS

IR

Vibrations