Geometry & MOs

Info

ID:	302058
PubChem CID:	124349068
Reduced:	SN2O2C16H26 (1)
Stoich.:	AB2C2D16E26 (1)
Weight, g/mol:	338.202799
ΔH_f, kcal/mol:	-78.33
Dipole, Da:	5.83
IP(EA), eV:	-8.56(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]-1-(2-methylphenyl)methanesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations