Geometry & MOs

Info

ID:	78832
PubChem CID:	49737828
Reduced:	OSF3N6C21H21 (1)
Stoich.:	ABC3D6E21F21 (1)
Weight, g/mol:	408.086781
ΔH_f, kcal/mol:	-116.27
Dipole, Da:	6.41
IP(EA), eV:	-9.04(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations