Geometry & MOs

Info

ID:	368535
PubChem CID:	127329372
Reduced:	SN2O3C19H26 (1)
Stoich.:	AB2C3D19E26 (1)
Weight, g/mol:	396.154135
ΔH_f, kcal/mol:	-122.09
Dipole, Da:	3.77
IP(EA), eV:	-8.54(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-(3-methylsulfanylcyclohexyl)benzamide

Drug info:

PubChemData

Smile

CSC1CCCC(C1)NC(=O)[C@H]2COCC(=O)N2CC3=CC=CC=C3

DOS

IR

Vibrations