Geometry & MOs

Info

ID:	27699
PubChem CID:	823143
Reduced:	O2N6C9H12 (1)
Stoich.:	A2B6C9D12 (1)
Weight, g/mol:	299.9858
ΔH_f, kcal/mol:	-13.72
Dipole, Da:	3.99
IP(EA), eV:	-9.04(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-6-bromo-1,3-dimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione

Drug info:

PubChemData

Smile

CN1C2=C(C(=O)NC1=O)N(C(=N2)NN)CC=C

DOS

IR

Vibrations