Geometry & MOs

Info

ID:	371122
PubChem CID:	127342566
Reduced:	SN3O4C14H25 (1)
Stoich.:	AB3C4D14E25 (1)
Weight, g/mol:	317.140927
ΔH_f, kcal/mol:	-197.9
Dipole, Da:	7.25
IP(EA), eV:	-9.77(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1,1-dioxo-N-(2-oxo-1-propan-2-ylpyrrolidin-3-yl)-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(S(=O)(=O)CCN1C(=O)NC2CCN(C2=O)C(C)C)C

DOS

IR

Vibrations