Geometry & MOs

Info

ID:	56604
PubChem CID:	17487173
Reduced:	O2F3N3H14C21 (1)
Stoich.:	A2B3C3D14E21 (1)
Weight, g/mol:	377.015639
ΔH_f, kcal/mol:	-103.49
Dipole, Da:	10.42
IP(EA), eV:	-8.88(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]-N-(4-methylpyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=C(C(=C(C=C2)F)F)F)OCC3=CN4C=CC=CC4=N3

DOS

IR

Vibrations