Geometry & MOs

Info

ID:	24624
PubChem CID:	611431
Reduced:	ON4H8C11 (1)
Stoich.:	AB4C8D11 (1)
Weight, g/mol:	212.069811
ΔH_f, kcal/mol:	53.6
Dipole, Da:	3.17
IP(EA), eV:	-8.77(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminopyridazino[6,1-b]quinazolin-10-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N3C(=N2)C=CC(=N3)N

DOS

IR

Vibrations