Geometry & MOs

Info

ID:	161894
PubChem CID:	57392982
Reduced:	SF2N2O3H18C28 (1)
Stoich.:	AB2C2D3E18F28 (1)
Weight, g/mol:	294.067224
ΔH_f, kcal/mol:	-68.75
Dipole, Da:	5.76
IP(EA), eV:	-8.47(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chloro-1H-imidazo[4,5-g]quinolin-2-yl)aniline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC2=C3C=C(C=CN3C(=C2C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)C#N

DOS

IR

Vibrations