Geometry & MOs

Info

ID:	271719
PubChem CID:	103689535
Reduced:	OSN2F4H8C9 (1)
Stoich.:	ABC2D4E8F9 (1)
Weight, g/mol:	390.9681
ΔH_f, kcal/mol:	-215.64
Dipole, Da:	3.11
IP(EA), eV:	-10.11(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-3-methyl-N-(3,4,5-trifluorophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CN=CC(=C1C(=O)NCCSC(F)(F)F)F

DOS

IR

Vibrations