Geometry & MOs

Info

ID:	386577
PubChem CID:	134982200
Reduced:	O2H16C17 (1)
Stoich.:	A2B16C17 (1)
Weight, g/mol:	328.14633
ΔH_f, kcal/mol:	-23.87
Dipole, Da:	3.18
IP(EA), eV:	-8.71(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethoxy-2,3-diphenyl-1H-indene

Drug info:

PubChemData

Smile

CC1(C=C(C2=CC=CC=C21)C3=CC=C(C=C3)OC)O

DOS

IR

Vibrations