Geometry & MOs

Info

ID:	262669
PubChem CID:	103306071
Reduced:	SO2N3C15H25 (1)
Stoich.:	AB2C3D15E25 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-81.5
Dipole, Da:	6.99
IP(EA), eV:	-8.75(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=C(N=CC=C1)S(=O)(=O)NCC2(CCCC2)C

DOS

IR

Vibrations