Geometry & MOs

Info

ID:	356635
PubChem CID:	127292054
Reduced:	SN3O4C13H21 (1)
Stoich.:	AB3C4D13E21 (1)
Weight, g/mol:	276.150764
ΔH_f, kcal/mol:	-120.31
Dipole, Da:	6.35
IP(EA), eV:	-9.54(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCCN(C2)S(=O)(=O)CC3CCOC3

DOS

IR

Vibrations