Geometry & MOs

Info

ID:	48269
PubChem CID:	10538496
Reduced:	O2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	248.08373
ΔH_f, kcal/mol:	-130.09
Dipole, Da:	3.67
IP(EA), eV:	-9.1(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-3,4-dihydroindeno[1,2-c]furan-1-one

Drug info:

PubChemData

Smile

CC(=O)CC(=O)/C=C\C1=CC(=CC(=C1)OC)OC

DOS

IR

Vibrations