Geometry & MOs

Info

ID:	274822
PubChem CID:	103811861
Reduced:	SN2O3C10H20 (1)
Stoich.:	AB2C3D10E20 (1)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-156.69
Dipole, Da:	3.91
IP(EA), eV:	-9.7(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-amino-3-methylcyclohexyl)-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1C(=O)CC(C)(C)N

DOS

IR

Vibrations