Geometry & MOs

Info

ID:	213370
PubChem CID:	81063561
Reduced:	ClNSO3C13H20 (1)
Stoich.:	ABCD3E13F20 (1)
Weight, g/mol:	298.111791
ΔH_f, kcal/mol:	-126.38
Dipole, Da:	4.84
IP(EA), eV:	-9.54(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-N-(2-ethoxyethyl)-N-methylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations