Geometry & MOs

Info

ID:	359169
PubChem CID:	127297586
Reduced:	NSO3C13H25 (1)
Stoich.:	ABC3D13E25 (1)
Weight, g/mol:	274.171499
ΔH_f, kcal/mol:	-157.16
Dipole, Da:	6.02
IP(EA), eV:	-9.41(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

CN(CC1CCCCO1)S(=O)(=O)C2CCCCC2

DOS

IR

Vibrations