Geometry & MOs

Info

ID:	341450
PubChem CID:	127264143
Reduced:	FN2C7H9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	244.082347
ΔH_f, kcal/mol:	9.16
Dipole, Da:	1.93
IP(EA), eV:	-9.6(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-1-(7-methoxy-1H-indol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CN1C(=CC=N1)C2(CC2)F

DOS

IR

Vibrations