Geometry & MOs

Info

ID:	274820
PubChem CID:	103811847
Reduced:	SN2O3C9H16 (1)
Stoich.:	AB2C3D9E16 (1)
Weight, g/mol:	276.150764
ΔH_f, kcal/mol:	-115.79
Dipole, Da:	3.72
IP(EA), eV:	-9.88(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)heptan-1-one

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1C(=O)C2(CC2)N

DOS

IR

Vibrations