Geometry & MOs

Info

ID:	27701
PubChem CID:	823152
Reduced:	ClO3N4C9H9 (1)
Stoich.:	AB3C4D9E9 (1)
Weight, g/mol:	296.075684
ΔH_f, kcal/mol:	-98.77
Dipole, Da:	9.53
IP(EA), eV:	-9.48(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dimethoxy-1,3-dimethyl-6-nitropyrido[2,3-d]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CN1C2=C(C(=O)C(=C(N2)N)Cl)C(=O)N(C1=O)C

DOS

IR

Vibrations