Geometry & MOs

Info

ID:	264824
PubChem CID:	103494036
Reduced:	FN3C15H16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	242.121927
ΔH_f, kcal/mol:	-0.45
Dipole, Da:	4.33
IP(EA), eV:	-8.15(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]aniline

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)N2CCC3=C2C=C(C=C3)F)CN

DOS

IR

Vibrations