Geometry & MOs

Info

ID:	70154
PubChem CID:	47208163
Reduced:	ClOSN2H11C12 (1)
Stoich.:	ABCD2E11F12 (1)
Weight, g/mol:	288.060235
ΔH_f, kcal/mol:	-4.75
Dipole, Da:	4.09
IP(EA), eV:	-8.89(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methylsulfamoyl)phenyl]-2-methylsulfanylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)C2=C(N=CS2)C

DOS

IR

Vibrations