Geometry & MOs

Info

ID:	82568
PubChem CID:	49856188
Reduced:	FN2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	261.164126
ΔH_f, kcal/mol:	-25.95
Dipole, Da:	3.32
IP(EA), eV:	-8.44(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indole

Drug info:

PubChemData

Smile

CCN(CC)CCC1=CNC2=C1C=C(C=C2)F

DOS

IR

Vibrations