Geometry & MOs

Info

ID:	367105
PubChem CID:	127323198
Reduced:	SO2N3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-52.93
Dipole, Da:	6.21
IP(EA), eV:	-9.18(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpiperidin-4-yl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

CC1(CC2CC(C1)(CN2S(=O)(=O)C3=CNC4=C3C=CC=N4)C)C

DOS

IR

Vibrations