Geometry & MOs

Info

ID:	82711
PubChem CID:	49856379
Reduced:	FN2C13H13 (1)
Stoich.:	AB2C13D13 (1)
Weight, g/mol:	235.137242
ΔH_f, kcal/mol:	1.56
Dipole, Da:	0.86
IP(EA), eV:	-8.6(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(5-fluoro-1H-indol-3-yl)hexan-1-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1F)C(=CN2)CCCCC#N

DOS

IR

Vibrations