Geometry & MOs

Info

ID:	344742
PubChem CID:	127268330
Reduced:	N2S2O5C16H24 (1)
Stoich.:	A2B2C5D16E24 (1)
Weight, g/mol:	386.169785
ΔH_f, kcal/mol:	-200.76
Dipole, Da:	6.04
IP(EA), eV:	-8.89(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2CCS(=O)(=O)CC2

DOS

IR

Vibrations