Geometry & MOs

Info

ID:	62772
PubChem CID:	26736727
Reduced:	ClFSN2O2H12C17 (1)
Stoich.:	ABCD2E2F12G17 (1)
Weight, g/mol:	350.009218
ΔH_f, kcal/mol:	-45.66
Dipole, Da:	5.05
IP(EA), eV:	-9.04(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-fluorophenyl)-2-(4-fluorophenyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)F)Cl)OCC3=CSC=N3

DOS

IR

Vibrations