Geometry & MOs

Info

ID:	344810
PubChem CID:	127268448
Reduced:	SN2O3C14H26 (1)
Stoich.:	AB2C3D14E26 (1)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-132.86
Dipole, Da:	4.87
IP(EA), eV:	-8.76(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CS(=O)(=O)NC2CCN(CC2)C3CC3

DOS

IR

Vibrations