Geometry & MOs

Info

ID:	53434
PubChem CID:	14715919
Reduced:	OH20C23 (1)
Stoich.:	AB20C23 (1)
Weight, g/mol:	298.135765
ΔH_f, kcal/mol:	35.43
Dipole, Da:	1.31
IP(EA), eV:	-8.36(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylphenyl)-2-phenyl-3H-inden-5-ol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(C3=C(C2)C=C(C=C3)OC)C4=CC=CC=C4

DOS

IR

Vibrations