Geometry & MOs

Info

ID:	82417
PubChem CID:	49856009
Reduced:	FN2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	220.137577
ΔH_f, kcal/mol:	-19.8
Dipole, Da:	2.59
IP(EA), eV:	-8.58(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-fluoro-1H-indol-3-yl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNCCC1=CNC2=C1C=C(C=C2)F

DOS

IR

Vibrations