Geometry & MOs

Info

ID:	213478
PubChem CID:	81063874
Reduced:	SN3O3C14H29 (1)
Stoich.:	AB3C3D14E29 (1)
Weight, g/mol:	321.208613
ΔH_f, kcal/mol:	-120.59
Dipole, Da:	5.31
IP(EA), eV:	-9.06(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-2-(propylaminomethyl)piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)N1CCCCC1CNC2CC2

DOS

IR

Vibrations