Geometry & MOs

Info

ID:	243890
PubChem CID:	99300572
Reduced:	SN2F3O4H7C14 (1)
Stoich.:	AB2C3D4E7F14 (1)
Weight, g/mol:	392.015304
ΔH_f, kcal/mol:	-203.68
Dipole, Da:	8.88
IP(EA), eV:	-10.01(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methoxyphenyl)-2-(2-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)S(=O)(=O)C(F)(F)F)C(=O)OC2=CC=C(C=C2)C#N

DOS

IR

Vibrations