Geometry & MOs

Info

ID:	321585
PubChem CID:	126666646
Reduced:	F3N5H10C15 (1)
Stoich.:	A3B5C10D15 (1)
Weight, g/mol:	317.08883
ΔH_f, kcal/mol:	-14.92
Dipole, Da:	4.23
IP(EA), eV:	-9.48(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-9-pyrazol-1-yl-8-(trifluoromethyl)-3H-imidazo[4,5-c]quinoline

Drug info:

PubChemData

Smile

CC1=NC2=C(N1N3C=CC(=N3)C(F)(F)F)C4=CC=CC=C4N=C2

DOS

IR

Vibrations