Geometry & MOs

Info

ID:	352177
PubChem CID:	127283245
Reduced:	SN2O3C10H18 (1)
Stoich.:	AB2C3D10E18 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-126.79
Dipole, Da:	5.73
IP(EA), eV:	-10.09(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC(C1CC1)NC(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations