Geometry & MOs

Info

ID:	20275
PubChem CID:	582898
Reduced:	N3H5C7 (1)
Stoich.:	A3B5C7 (1)
Weight, g/mol:	131.048347
ΔH_f, kcal/mol:	78.9
Dipole, Da:	4.6
IP(EA), eV:	-10.06(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pyrido[2,3-d]pyrimidine

Drug info:

PubChemData

Smile

C1=CC2=CN=CN=C2N=C1

DOS

IR

Vibrations