Geometry & MOs

Info

ID:	426766
PubChem CID:	135153791
Reduced:	OSF3N3H8C11 (1)
Stoich.:	ABC3D3E8F11 (1)
Weight, g/mol:	487.221954
ΔH_f, kcal/mol:	-111.35
Dipole, Da:	2.59
IP(EA), eV:	-9.19(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[4-(6-methoxypyridin-3-yl)oxypiperidin-1-yl]-6-methyl-2-(phenylmethoxymethyl)-1H-pyrido[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)NC(=O)C2=C(N=NS2)C(F)F

DOS

IR

Vibrations