Geometry & MOs

Info

ID:	158811
PubChem CID:	56479344
Reduced:	SF2O3N4H16C21 (1)
Stoich.:	AB2C3D4E16F21 (1)
Weight, g/mol:	467.078505
ΔH_f, kcal/mol:	-131.65
Dipole, Da:	7.16
IP(EA), eV:	-8.93(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]-3-(propylsulfonylamino)benzamide

Drug info:

PubChemData

Smile

CC1=CNC(=O)N1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4OC(F)F

DOS

IR

Vibrations