Geometry & MOs

Info

ID:	262651
PubChem CID:	103305361
Reduced:	SO2N4C11H18 (1)
Stoich.:	AB2C4D11E18 (1)
Weight, g/mol:	325.065176
ΔH_f, kcal/mol:	-49.56
Dipole, Da:	7.97
IP(EA), eV:	-8.9(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-chlorophenyl)ethyl]-3-(methylamino)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CNC1=C(N=CC=C1)S(=O)(=O)NC2CCN(C2)C

DOS

IR

Vibrations