Geometry & MOs

Info

ID:	412626
PubChem CID:	135085523
Reduced:	C7H9 (2)
Stoich.:	A7B9 (2)
Weight, g/mol:	201.082801
ΔH_f, kcal/mol:	68.48
Dipole, Da:	1.84
IP(EA), eV:	-8.41(0.77)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

6-fluoro-1-methyl-9H-pyrido[2,3-b]indol-1-ium

Drug info:

PubChemData

Smile

C#C/C/1=C/2\CCCCC(=C2)CCCC1

DOS

IR

Vibrations