Geometry & MOs

Info

ID:	357120
PubChem CID:	127293346
Reduced:	O2F3N5C14H14 (1)
Stoich.:	A2B3C5D14E14 (1)
Weight, g/mol:	290.101505
ΔH_f, kcal/mol:	-143.5
Dipole, Da:	3.14
IP(EA), eV:	-9.67(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2,4-dioxo-N-(oxolan-3-yl)-1H-pyrido[2,3-d]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)C2=CN(N=N2)C3=NC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations