Geometry & MOs

Info

ID:	264909
PubChem CID:	103503408
Reduced:	FSN2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	274.128155
ΔH_f, kcal/mol:	-1.6
Dipole, Da:	3.02
IP(EA), eV:	-8.41(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[2-(6-fluoro-2,3-dihydroindol-1-yl)ethyl]aniline

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)F)CCNCCC3=CC=CS3

DOS

IR

Vibrations