Geometry & MOs

Info

ID:	203699
PubChem CID:	79859269
Reduced:	SN2O3C11H22 (1)
Stoich.:	AB2C3D11E22 (1)
Weight, g/mol:	332.063127
ΔH_f, kcal/mol:	-144.9
Dipole, Da:	6.48
IP(EA), eV:	-9.28(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-N-methyl-N-(2-methylsulfonylethyl)piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1(CCCNC1)C(=O)N(C)CCS(=O)(=O)C

DOS

IR

Vibrations