Geometry & MOs

Info

ID:	261012
PubChem CID:	103214120
Reduced:	O2F5H7C10 (1)
Stoich.:	A2B5C7D10 (1)
Weight, g/mol:	481.84314
ΔH_f, kcal/mol:	-292.04
Dipole, Da:	5.0
IP(EA), eV:	-10.47(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-4-iodophenyl)-2-(4-iodophenyl)ethanone

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)F)C(=O)COCC(F)(F)F

DOS

IR

Vibrations