Geometry & MOs

Info

ID:	58016
PubChem CID:	24398241
Reduced:	ClN3S3O4H18C19 (1)
Stoich.:	AB3C3D4E18F19 (1)
Weight, g/mol:	366.967453
ΔH_f, kcal/mol:	-79.96
Dipole, Da:	6.01
IP(EA), eV:	-8.73(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-methylsulfanylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

DOS

IR

Vibrations