Geometry & MOs

Info

ID:	369860
PubChem CID:	127336465
Reduced:	S2O4N5C15H17 (1)
Stoich.:	A2B4C5D15E17 (1)
Weight, g/mol:	315.088892
ΔH_f, kcal/mol:	-44.89
Dipole, Da:	11.66
IP(EA), eV:	-8.48(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,3-dimethyl-1-oxo-1,4-thiazinan-4-yl)-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1C(=O)C2=CC3=C(C=C2)N4C(=NS3(=O)=O)N=CN4)C

DOS

IR

Vibrations