Geometry & MOs

Info

ID:	67616
PubChem CID:	46506823
Reduced:	N3H17C19 (1)
Stoich.:	A3B17C19 (1)
Weight, g/mol:	307.11209
ΔH_f, kcal/mol:	84.57
Dipole, Da:	2.08
IP(EA), eV:	-8.72(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-ethoxy-3-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinoline

Drug info:

PubChemData

Smile

CCC1=CC2=C3C(=CN=C2C=C1)C(=NN3)C4=CC=C(C=C4)C

DOS

IR

Vibrations