Geometry & MOs

Info

ID:	274827
PubChem CID:	103811883
Reduced:	S2N3O3C10H15 (1)
Stoich.:	A2B3C3D10E15 (1)
Weight, g/mol:	262.135114
ΔH_f, kcal/mol:	-96.36
Dipole, Da:	6.22
IP(EA), eV:	-10.08(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-4-methyl-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pentan-1-one

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1C(=O)C2=CSC(=N2)CN

DOS

IR

Vibrations