Geometry & MOs

Info

ID:	207496
PubChem CID:	80404695
Reduced:	ClSO2N3H12C14 (1)
Stoich.:	ABC2D3E12F14 (1)
Weight, g/mol:	321.033876
ΔH_f, kcal/mol:	-13.34
Dipole, Da:	3.64
IP(EA), eV:	-8.82(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-aminophenyl)-N-(2-chloro-5-cyanophenyl)methanesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)N)CS(=O)(=O)NC2=C(C=CC(=C2)C#N)Cl

DOS

IR

Vibrations