Geometry & MOs

Info

ID:	263128
PubChem CID:	103341347
Reduced:	ClSO2N3C13H22 (1)
Stoich.:	ABC2D3E13F22 (1)
Weight, g/mol:	317.096476
ΔH_f, kcal/mol:	-79.5
Dipole, Da:	6.32
IP(EA), eV:	-9.14(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(chloromethyl)piperidin-1-yl]-N,N-dimethylpyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CCCCN(CCCl)C1=NC=C(C=C1)S(=O)(=O)N(C)C

DOS

IR

Vibrations