Geometry & MOs

Info

ID:	446083
PubChem CID:	135272266
Reduced:	OSN4F6H10C17 (1)
Stoich.:	ABC4D6E10F17 (1)
Weight, g/mol:	346.06368
ΔH_f, kcal/mol:	-263.26
Dipole, Da:	5.03
IP(EA), eV:	-9.52(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2,6-dicyanophenyl)-1,2,4-thiadiazol-5-yl]-2-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)C(=O)NC2=NC(=NS2)C3=C(C=CC=C3C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations