Geometry & MOs

Info

ID:	82709
PubChem CID:	49856377
Reduced:	FON2C12H13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	296.117235
ΔH_f, kcal/mol:	-68.48
Dipole, Da:	3.77
IP(EA), eV:	-8.7(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-fluoro-1H-indol-3-yl)butan-1-amine;oxalic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1F)C(=CN2)CCCC(=O)N

DOS

IR

Vibrations