Geometry & MOs

Info

ID:	373811
PubChem CID:	131320279
Reduced:	FSO2C9H9 (1)
Stoich.:	ABC2D9E9 (1)
Weight, g/mol:	332.92737
ΔH_f, kcal/mol:	-87.9
Dipole, Da:	5.19
IP(EA), eV:	-8.94(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-6-iodo-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)SC)C=O)F

DOS

IR

Vibrations