Geometry & MOs

Info

ID:	53431
PubChem CID:	14715915
Reduced:	FO2H19C23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	312.151415
ΔH_f, kcal/mol:	-44.34
Dipole, Da:	0.99
IP(EA), eV:	-8.33(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-3-(4-methylphenyl)-2-phenyl-1H-indene

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C(=C(C2)C3=CC=CC=C3)C4=C(C=C(C=C4)OC)F

DOS

IR

Vibrations