Geometry & MOs

Info

ID:	321555
PubChem CID:	126666592
Reduced:	F3N5H10C15 (1)
Stoich.:	A3B5C10D15 (1)
Weight, g/mol:	302.127994
ΔH_f, kcal/mol:	-32.16
Dipole, Da:	4.72
IP(EA), eV:	-9.66(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-1-methyl-2-pyrazol-1-ylimidazo[4,5-c]quinoline-8-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C=N2)N=CN3CN4C=C(C=N4)C(F)(F)F

DOS

IR

Vibrations