Geometry & MOs

Info

ID:	82416
PubChem CID:	49856007
Reduced:	FN2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	206.121927
ΔH_f, kcal/mol:	-19.61
Dipole, Da:	4.45
IP(EA), eV:	-8.43(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(5-fluoro-1H-indol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CCN(CC)CC1=CNC2=C1C=C(C=C2)F

DOS

IR

Vibrations