Geometry & MOs

Info

ID:	30062
PubChem CID:	839397
Reduced:	N2O3H20C21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	282.022977
ΔH_f, kcal/mol:	-77.73
Dipole, Da:	3.54
IP(EA), eV:	-8.96(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-methyl-N-pyridin-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

DOS

IR

Vibrations