Geometry & MOs

Info

ID:	262668
PubChem CID:	103306054
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	311.166748
ΔH_f, kcal/mol:	-101.51
Dipole, Da:	7.18
IP(EA), eV:	-8.84(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclopentyl)methyl]-3-(propylamino)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CNC1=C(N=CC=C1)S(=O)(=O)N(C)CC2CCCOC2

DOS

IR

Vibrations