Geometry & MOs

Info

ID:	436796
PubChem CID:	135211593
Reduced:	NO2H5C7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	205.085127
ΔH_f, kcal/mol:	-58.89
Dipole, Da:	2.66
IP(EA), eV:	-8.42(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-ethyl-6-methyl-7,8-didehydro-1H-pyrimido[1,2-b]pyridazine-2,4-dione

Drug info:

PubChemData

Smile

C1=COC(=C1)C2=C3C(NC(=C3C(=O)N2)C4=CC=CO4)O

DOS

IR

Vibrations