Geometry & MOs

Info

ID:	243278
PubChem CID:	99218158
Reduced:	FCl2S2N3O3H16C19 (1)
Stoich.:	AB2C2D3E3F16G19 (1)
Weight, g/mol:	351.990711
ΔH_f, kcal/mol:	-109.31
Dipole, Da:	7.5
IP(EA), eV:	-8.93(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3-chloro-4-fluorophenyl)-1,3-thiazol-2-yl]-3-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)Cl

DOS

IR

Vibrations