Geometry & MOs

Info

ID:	82567
PubChem CID:	49856187
Reduced:	FN2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	234.153227
ΔH_f, kcal/mol:	-27.22
Dipole, Da:	3.55
IP(EA), eV:	-8.32(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCNCCC1=CNC2=C1C=C(C=C2)F

DOS

IR

Vibrations