Geometry & MOs

Info

ID:	5251
PubChem CID:	12834
Reduced:	FN2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	192.106277
ΔH_f, kcal/mol:	-21.64
Dipole, Da:	2.95
IP(EA), eV:	-8.56(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-fluoro-1H-indol-3-yl)propan-2-amine

Drug info:

PubChemData

Smile

CC(CC1=CNC2=C1C=C(C=C2)F)N

DOS

IR

Vibrations