Geometry & MOs

Info

ID:	53433
PubChem CID:	14715918
Reduced:	FOH17C22 (1)
Stoich.:	ABC17D22 (1)
Weight, g/mol:	312.151415
ΔH_f, kcal/mol:	-2.62
Dipole, Da:	2.66
IP(EA), eV:	-8.39(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C(=C(C2)C3=CC=CC=C3F)C4=CC=CC=C4

DOS

IR

Vibrations