Geometry & MOs

Info

ID:	370521
PubChem CID:	127339529
Reduced:	SN3O4C14H15 (1)
Stoich.:	AB3C4D14E15 (1)
Weight, g/mol:	366.099791
ΔH_f, kcal/mol:	-68.17
Dipole, Da:	6.86
IP(EA), eV:	-10.2(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-7-(2-methyl-1,1-dioxo-1,4-thiazinane-4-carbonyl)pyrido[2,3-d]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)C2=NOC(=C2)C3=CN=CC=C3

DOS

IR

Vibrations