Geometry & MOs

Info

ID:	386702
PubChem CID:	134982591
Reduced:	IH13C16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	356.17763
ΔH_f, kcal/mol:	73.22
Dipole, Da:	1.81
IP(EA), eV:	-8.98(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethoxy-2,3-bis(4-methylphenyl)-1H-indene

Drug info:

PubChemData

Smile

CC1C2=CC=CC=C2C(=C1C3=CC=CC=C3)I

DOS

IR

Vibrations