Geometry & MOs

Info

ID:	56590
PubChem CID:	17487135
Reduced:	ON4S4H12C16 (1)
Stoich.:	AB4C4D12E16 (1)
Weight, g/mol:	310.017891
ΔH_f, kcal/mol:	120.11
Dipole, Da:	6.15
IP(EA), eV:	-8.54(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chlorophenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN(C(=S)S2)C3=CC=CC=C3

DOS

IR

Vibrations