Geometry & MOs

Info

ID:	78833
PubChem CID:	49737830
Reduced:	SO2F3N4H15C18 (1)
Stoich.:	AB2C3D4E15F18 (1)
Weight, g/mol:	406.121195
ΔH_f, kcal/mol:	-160.22
Dipole, Da:	3.96
IP(EA), eV:	-8.87(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC(F)(F)F

DOS

IR

Vibrations