Geometry & MOs

Info

ID:	65240
PubChem CID:	29204657
Reduced:	SN2F3O3H17C18 (1)
Stoich.:	AB2C3D3E17F18 (1)
Weight, g/mol:	438.026405
ΔH_f, kcal/mol:	-240.93
Dipole, Da:	3.67
IP(EA), eV:	-9.02(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[methoxy(methyl)sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]benzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations