Geometry & MOs

Info

ID:	16089
PubChem CID:	459615
Reduced:	NF3H12C17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	287.092184
ΔH_f, kcal/mol:	-97.62
Dipole, Da:	5.31
IP(EA), eV:	-9.18(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylphenyl)-7-(trifluoromethyl)quinoline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C(F)(F)F)C=C2

DOS

IR

Vibrations