Geometry & MOs

Info

ID:	302056
PubChem CID:	124349066
Reduced:	SN2O2C19H32 (1)
Stoich.:	AB2C2D19E32 (1)
Weight, g/mol:	352.218449
ΔH_f, kcal/mol:	-111.7
Dipole, Da:	6.27
IP(EA), eV:	-8.58(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2S)-2-ethylpiperidin-1-yl]propyl]-2,4,6-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC[C@@H]1CCCCN1CCCNS(=O)(=O)C2=C(C=C(C=C2C)C)C

DOS

IR

Vibrations