Geometry & MOs

Info

ID:	175908
PubChem CID:	75967295
Reduced:	FNO3C21H24 (1)
Stoich.:	ABC3D21E24 (1)
Weight, g/mol:	343.158372
ΔH_f, kcal/mol:	-149.54
Dipole, Da:	4.16
IP(EA), eV:	-8.58(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-2-(2-fluoroethoxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

Drug info:

PubChemData

Smile

CCCN1CCC2=C3C1CC4=C(C3=CC(=C2)OCCF)C(=C(C=C4)O)O

DOS

IR

Vibrations