Geometry & MOs

Info

ID:	321586
PubChem CID:	126666647
Reduced:	F3N5H10C15 (1)
Stoich.:	A3B5C10D15 (1)
Weight, g/mol:	317.08883
ΔH_f, kcal/mol:	-37.8
Dipole, Da:	9.38
IP(EA), eV:	-9.28(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-pyrazol-1-yl-4-(trifluoromethyl)imidazo[4,5-c]quinoline

Drug info:

PubChemData

Smile

CC1=C2C(=C3C(=N1)C=CC(=C3N4C=CC=N4)C(F)(F)F)N=CN2

DOS

IR

Vibrations