Geometry & MOs

Info

ID:	197251
PubChem CID:	78942689
Reduced:	SN2O4C13H24 (1)
Stoich.:	AB2C4D13E24 (1)
Weight, g/mol:	250.098728
ΔH_f, kcal/mol:	-193.31
Dipole, Da:	3.21
IP(EA), eV:	-9.64(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(dimethylsulfamoyl)piperidine-2-carboxylate

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)N2CCCCC2C(=O)OC

DOS

IR

Vibrations