Geometry & MOs

Info

ID:	67615
PubChem CID:	46506820
Reduced:	O2N3H15C18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	287.142248
ΔH_f, kcal/mol:	31.9
Dipole, Da:	3.24
IP(EA), eV:	-8.47(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-ethyl-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)C3=C(C=N2)C(=NN3)C4=CC=CC=C4)OC

DOS

IR

Vibrations