Geometry & MOs

Info

ID:	213794
PubChem CID:	81064983
Reduced:	ClSN2O3C11H17 (1)
Stoich.:	ABC2D3E11F17 (1)
Weight, g/mol:	312.127441
ΔH_f, kcal/mol:	-94.5
Dipole, Da:	7.28
IP(EA), eV:	-9.38(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-N-methyl-N-(2-propan-2-yloxyethyl)piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=NC=C(C=C1)CCl

DOS

IR

Vibrations