Geometry & MOs

Info

ID:	176100
PubChem CID:	75996091
Reduced:	O2N4H8C11 (1)
Stoich.:	A2B4C8D11 (1)
Weight, g/mol:	224.069811
ΔH_f, kcal/mol:	23.09
Dipole, Da:	4.57
IP(EA), eV:	-10.33(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-oxo-6H-pyrazolo[4,3-c]quinoline-6-carbonitrile

Drug info:

PubChemData

Smile

C1=CC(=C2C(=C1)C(=O)C(C=N2)C(=O)NN)C#N

DOS

IR

Vibrations