Geometry & MOs

Info

ID:	321617
PubChem CID:	126666685
Reduced:	ClFO2N3H13C14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	374.174276
ΔH_f, kcal/mol:	-31.03
Dipole, Da:	4.86
IP(EA), eV:	-9.33(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methoxypyridin-2-yl)methyl]-1-(oxan-4-yl)imidazo[4,5-c]quinoline

Drug info:

PubChemData

Smile

C1CC(CC1NC2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Cl)F

DOS

IR

Vibrations