Geometry & MOs

Info

ID:	156116
PubChem CID:	56369213
Reduced:	S2O3N4C23H28 (1)
Stoich.:	A2B3C4D23E28 (1)
Weight, g/mol:	392.080633
ΔH_f, kcal/mol:	-64.14
Dipole, Da:	10.52
IP(EA), eV:	-8.37(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-2-phenylethyl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C)C(C)C

DOS

IR

Vibrations