Geometry & MOs

Info

ID:	82569
PubChem CID:	49856189
Reduced:	FN3C15H20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	220.137577
ΔH_f, kcal/mol:	-13.54
Dipole, Da:	3.51
IP(EA), eV:	-8.21(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCN(CC1)CCC2=CNC3=C2C=C(C=C3)F

DOS

IR

Vibrations