Geometry & MOs

Info

ID:	28483
PubChem CID:	827895
Reduced:	N3O4H15C18 (1)
Stoich.:	A3B4C15D18 (1)
Weight, g/mol:	191.069477
ΔH_f, kcal/mol:	-67.53
Dipole, Da:	4.2
IP(EA), eV:	-9.15(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dimethyl-8H-pyrido[2,3-d]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC=C(C=C3)OCC(=O)O

DOS

IR

Vibrations