Geometry & MOs

Info

ID:	413531
PubChem CID:	135086480
Reduced:	O2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	151.067151
ΔH_f, kcal/mol:	-108.81
Dipole, Da:	4.42
IP(EA), eV:	-9.49(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

6-fluoro-3H-indol-1-ium-2-amine

Drug info:

PubChemData

Smile

CC(C)(C#CC(=O)CC(=O)OC)OCC1=CC=CC=C1

DOS

IR

Vibrations