Geometry & MOs

Info

ID:	124232
PubChem CID:	50875932
Reduced:	FN2O4C20H21 (1)
Stoich.:	AB2C4D20E21 (1)
Weight, g/mol:	192.053492
ΔH_f, kcal/mol:	-168.06
Dipole, Da:	6.15
IP(EA), eV:	-8.86(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-6-methyl-1H-pyrido[1,2-a]pyrimidine-2,8-dione

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC(=O)CC3=CC=C(C=C3)F

DOS

IR

Vibrations