Geometry & MOs

Info

ID:	262661
PubChem CID:	103305836
Reduced:	BrClSO2N3H11C12 (1)
Stoich.:	ABCD2E3F11G12 (1)
Weight, g/mol:	288.068097
ΔH_f, kcal/mol:	-28.3
Dipole, Da:	8.53
IP(EA), eV:	-8.83(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(4-cyanophenyl)-N-methylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CNC1=C(N=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Br)Cl

DOS

IR

Vibrations