Geometry & MOs

Info

ID:	403145
PubChem CID:	135058960
Reduced:	NOI2H6F7C15 (1)
Stoich.:	ABC2D6E7F15 (1)
Weight, g/mol:	616.85835
ΔH_f, kcal/mol:	-298.02
Dipole, Da:	7.61
IP(EA), eV:	-9.96(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-diiodo-4-methylphenyl)-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)I)CC(=O)NC2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F)I

DOS

IR

Vibrations