Geometry & MOs

Info

ID:	368160
PubChem CID:	127327711
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	248.155849
ΔH_f, kcal/mol:	-104.09
Dipole, Da:	2.96
IP(EA), eV:	-9.18(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N,N-dimethylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)N2CCCC2C3=CC=CO3

DOS

IR

Vibrations