Geometry & MOs

Info

ID:	371123
PubChem CID:	127342567
Reduced:	SN3O4C13H23 (1)
Stoich.:	AB3C4D13E23 (1)
Weight, g/mol:	303.125277
ΔH_f, kcal/mol:	-191.7
Dipole, Da:	6.33
IP(EA), eV:	-9.81(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)NC2CCN(C2=O)C(C)C

DOS

IR

Vibrations