Geometry & MOs

Info

ID:	352746
PubChem CID:	127283835
Reduced:	SN4O4C13H20 (1)
Stoich.:	AB4C4D13E20 (1)
Weight, g/mol:	291.104148
ΔH_f, kcal/mol:	-148.31
Dipole, Da:	9.0
IP(EA), eV:	-8.0(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-2-[(1-oxo-1,4-thiazinan-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N2CCS(=O)CC2

DOS

IR

Vibrations