Geometry & MOs

Info

ID:	127188
PubChem CID:	50993597
Reduced:	N2O3F6H12C19 (1)
Stoich.:	A2B3C6D12E19 (1)
Weight, g/mol:	392.098391
ΔH_f, kcal/mol:	-290.39
Dipole, Da:	5.69
IP(EA), eV:	-9.72(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-5-(3-methoxyphenyl)-4-methyl-8-nitro-2-(trifluoromethyl)quinoline

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C(=C(C=C2[N+](=O)[O-])OC)C3=CC=C(C=C3)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations