Geometry & MOs

Info

ID:	1674
PubChem CID:	4855
Reduced:	O3N4C14H16 (1)
Stoich.:	A3B4C14D16 (1)
Weight, g/mol:	288.12224
ΔH_f, kcal/mol:	-88.4
Dipole, Da:	13.0
IP(EA), eV:	-9.45(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-ethyl-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid

Drug info:

PubChemData

Smile

CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)O

DOS

IR

Vibrations