Geometry & MOs

Info

ID:	369858
PubChem CID:	127336460
Reduced:	SO2N3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-13.6
Dipole, Da:	3.66
IP(EA), eV:	-8.39(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2,3-dimethyl-1-oxo-1,4-thiazinane-4-carbonyl)phenyl]pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1C(=O)C2=C3C=CC=CN3N=C2)C

DOS

IR

Vibrations