Geometry & MOs

Info

ID:	53430
PubChem CID:	14715913
Reduced:	O2H22C23 (1)
Stoich.:	A2B22C23 (1)
Weight, g/mol:	346.136908
ΔH_f, kcal/mol:	-15.66
Dipole, Da:	3.68
IP(EA), eV:	-8.6(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(CC2=CC(=CC=C2)OC)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations