Geometry & MOs

Info

ID:	352745
PubChem CID:	127283834
Reduced:	SN3O3C10H15 (1)
Stoich.:	AB3C3D10E15 (1)
Weight, g/mol:	328.120526
ΔH_f, kcal/mol:	-47.42
Dipole, Da:	7.77
IP(EA), eV:	-8.64(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1,3-dimethyl-5-[2-(1-oxo-1,4-thiazinan-4-yl)propanoyl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CN2CCS(=O)CC2

DOS

IR

Vibrations