Geometry & MOs

Info

ID:	53432
PubChem CID:	14715916
Reduced:	OH20C23 (1)
Stoich.:	AB20C23 (1)
Weight, g/mol:	316.126343
ΔH_f, kcal/mol:	33.76
Dipole, Da:	1.34
IP(EA), eV:	-8.15(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenyl)-6-methoxy-3-phenyl-1H-indene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(CC3=C2C=CC(=C3)OC)C4=CC=CC=C4

DOS

IR

Vibrations