Geometry & MOs

Info

ID:	370540
PubChem CID:	127339560
Reduced:	S2O3N5C10H17 (1)
Stoich.:	A2B3C5D10E17 (1)
Weight, g/mol:	315.088892
ΔH_f, kcal/mol:	-62.38
Dipole, Da:	5.25
IP(EA), eV:	-8.93(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-[2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-2-oxoethyl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)CCSC2=NN=NN2C

DOS

IR

Vibrations