Geometry & MOs

Info

ID:	169316
PubChem CID:	75088821
Reduced:	N3O3C4H7 (1)
Stoich.:	A3B3C4D7 (1)
Weight, g/mol:	149.058912
ΔH_f, kcal/mol:	-100.02
Dipole, Da:	4.08
IP(EA), eV:	-10.58(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-dihydro-4aH-pyrido[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

C1C(C(=O)NC(=O)N1)NO

DOS

IR

Vibrations