Geometry & MOs

Info

ID:	352173
PubChem CID:	127283241
Reduced:	SN3O4C13H25 (1)
Stoich.:	AB3C4D13E25 (1)
Weight, g/mol:	385.149384
ΔH_f, kcal/mol:	-184.68
Dipole, Da:	5.91
IP(EA), eV:	-9.13(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)N1CCS(=O)(=O)CC1)N2CCOCC2

DOS

IR

Vibrations