Geometry & MOs

Info

ID:	82804
PubChem CID:	49856568
Reduced:	FN2O4C16H21 (1)
Stoich.:	AB2C4D16E21 (1)
Weight, g/mol:	234.153227
ΔH_f, kcal/mol:	-194.76
Dipole, Da:	1.69
IP(EA), eV:	-8.8(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1F)C(=CN2)CCCCCCN.C(=O)(C(=O)O)O

DOS

IR

Vibrations