Geometry & MOs

Info

ID:	371121
PubChem CID:	127342551
Reduced:	SO2N3C12H21 (1)
Stoich.:	AB2C3D12E21 (1)
Weight, g/mol:	331.156577
ΔH_f, kcal/mol:	-107.2
Dipole, Da:	1.15
IP(EA), eV:	-8.85(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CCS1)C(=O)NC2CCC(=O)N(C2)C

DOS

IR

Vibrations