Geometry & MOs

Info

ID:	25436
PubChem CID:	625006
Reduced:	FSN2H13C16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	318.94076
ΔH_f, kcal/mol:	37.87
Dipole, Da:	3.49
IP(EA), eV:	-8.28(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dichlorophenyl)-5-methylsulfanylthiadiazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)F

DOS

IR

Vibrations