Geometry & MOs

Info

ID:	194068
PubChem CID:	78477457
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	346.135565
ΔH_f, kcal/mol:	-60.13
Dipole, Da:	4.54
IP(EA), eV:	-8.03(0.31)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

5-[(2-fluorophenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-6-ol

Drug info:

PubChemData

Smile

CCC(C)OC1=CC=C(C=C1)OCC[NH+]2CC[NH+](CC2)C

DOS

IR

Vibrations