Geometry & MOs

Info

ID:	387015
PubChem CID:	134983683
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	346.02185
ΔH_f, kcal/mol:	-60.58
Dipole, Da:	1.78
IP(EA), eV:	-8.08(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-iodo-1,1-dimethyl-2-phenylindene

Drug info:

PubChemData

Smile

CCC1=C(C2=C(C1)C=C(C=C2OC)OC)CC

DOS

IR

Vibrations