Geometry & MOs

Info

ID:	359228
PubChem CID:	127297647
Reduced:	NSO4C15H21 (1)
Stoich.:	ABC4D15E21 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-146.1
Dipole, Da:	7.19
IP(EA), eV:	-9.2(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclopentyl)methyl]piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1(CCCC1)CNS(=O)(=O)C2=CC=CC3=C2OCCO3

DOS

IR

Vibrations