Geometry & MOs

Info

ID:	344743
PubChem CID:	127268331
Reduced:	N2S2O3C18H30 (1)
Stoich.:	A2B2C3D18E30 (1)
Weight, g/mol:	372.154135
ΔH_f, kcal/mol:	-125.42
Dipole, Da:	5.34
IP(EA), eV:	-8.78(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(CNS(=O)(=O)CC2CCCCO2)C3=CC=CS3

DOS

IR

Vibrations