Geometry & MOs

Info

ID:	262650
PubChem CID:	103305076
Reduced:	ClO2S2N3C11H12 (1)
Stoich.:	AB2C2D3E11F12 (1)
Weight, g/mol:	270.115047
ΔH_f, kcal/mol:	-22.62
Dipole, Da:	3.97
IP(EA), eV:	-9.14(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methylamino)-N-(1-methylpyrrolidin-3-yl)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=C(C=CC=N2)N

DOS

IR

Vibrations