Geometry & MOs

Info

ID:	302059
PubChem CID:	124349080
Reduced:	SN2O2C18H30 (1)
Stoich.:	AB2C2D18E30 (1)
Weight, g/mol:	358.148177
ΔH_f, kcal/mol:	-94.75
Dipole, Da:	5.53
IP(EA), eV:	-8.65(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-N-[3-[(2S)-2-ethylpiperidin-1-yl]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC[C@@H]1CCCCN1CCCNS(=O)(=O)CC2=CC=CC=C2C

DOS

IR

Vibrations