Geometry & MOs

Info

ID:	250135
PubChem CID:	103094386
Reduced:	ClOSN3C10H12 (1)
Stoich.:	ABCD3E10F12 (1)
Weight, g/mol:	341.005947
ΔH_f, kcal/mol:	-10.15
Dipole, Da:	5.54
IP(EA), eV:	-8.84(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chloropyridin-2-yl)sulfamoyl]-4-methylbenzenecarbothioamide

Drug info:

PubChemData

Smile

CC(C)(C(=S)N)C(=O)NC1=C(C=CC=N1)Cl

DOS

IR

Vibrations