Geometry & MOs

Info

ID:	386703
PubChem CID:	134982594
Reduced:	O2H24C25 (1)
Stoich.:	A2B24C25 (1)
Weight, g/mol:	408.0375
ΔH_f, kcal/mol:	-13.94
Dipole, Da:	1.72
IP(EA), eV:	-8.13(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-iodo-1-methyl-1,2-diphenylindene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3OC)OC)C4=CC=C(C=C4)C

DOS

IR

Vibrations