Geometry & MOs

Info

ID:	341212
PubChem CID:	127263647
Reduced:	ClN2F3H4C9 (1)
Stoich.:	AB2C3D4E9 (1)
Weight, g/mol:	200.056133
ΔH_f, kcal/mol:	-104.99
Dipole, Da:	2.83
IP(EA), eV:	-10.26(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(trifluoromethyl)-1H-indol-6-amine

Drug info:

PubChemData

Smile

C1=CC(=NC2=C1N=CC(=C2)C(F)(F)F)Cl

DOS

IR

Vibrations