Geometry & MOs

Info

ID:	341121
PubChem CID:	127263556
Reduced:	OCl2N2C8H12 (1)
Stoich.:	AB2C2D8E12 (1)
Weight, g/mol:	236.03281
ΔH_f, kcal/mol:	-62.67
Dipole, Da:	4.08
IP(EA), eV:	-10.07(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(trifluoromethyl)-1H-indol-6-amine;hydrochloride

Drug info:

PubChemData

Smile

C1C(CO1)(C2=CN=CC=C2)N.Cl.Cl

DOS

IR

Vibrations