Geometry & MOs

Info

ID:	143769
PubChem CID:	53258000
Reduced:	FO4N5H22C26 (1)
Stoich.:	AB4C5D22E26 (1)
Weight, g/mol:	295.106925
ΔH_f, kcal/mol:	-28.72
Dipole, Da:	2.61
IP(EA), eV:	-9.36(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-1-hydroxypyrido[2,3-d]pyrimidin-2-one

Drug info:

PubChemData

Smile

CONC(=O)C(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C2=C(N=CC=C2)N3C=C(C(=N3)C4=CC=CC=C4)F

DOS

IR

Vibrations