Geometry & MOs

Info

ID:	393015
PubChem CID:	135018942
Reduced:	NO6C15H19 (1)
Stoich.:	AB6C15D19 (1)
Weight, g/mol:	337.048126
ΔH_f, kcal/mol:	-181.74
Dipole, Da:	1.05
IP(EA), eV:	-10.29(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenyl)-6-methoxy-2-(trifluoromethyl)quinoline

Drug info:

PubChemData

Smile

C1=CC=C2C(C(C(C2=C1)O)(CCCCCC(=O)O)[N+](=O)[O-])O

DOS

IR

Vibrations