Geometry & MOs

Info

ID:	297426
PubChem CID:	117617226
Reduced:	ClSN2F3O3H12C15 (1)
Stoich.:	ABC2D3E3F12G15 (1)
Weight, g/mol:	368.025404
ΔH_f, kcal/mol:	-238.46
Dipole, Da:	5.69
IP(EA), eV:	-9.36(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-4-methoxy-N-[4-(1,1,2,2,2-pentafluoroethyl)-1,3-thiazol-2-yl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)CC(F)(F)F)OC(=O)CCCl

DOS

IR

Vibrations