Geometry & MOs

Info

ID:	386730
PubChem CID:	134982713
Reduced:	FO6H15C19 (1)
Stoich.:	AB6C15D19 (1)
Weight, g/mol:	360.0375
ΔH_f, kcal/mol:	-214.44
Dipole, Da:	4.34
IP(EA), eV:	-8.98(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-iodo-2-phenyl-1-propyl-1H-indene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@H]2C3=CC4=C(C=C3C(=O)[C@@]2(C(=O)OC)F)OCO4

DOS

IR

Vibrations