Geometry & MOs

Info

ID:	341457
PubChem CID:	127264150
Reduced:	N2F6H8C11 (1)
Stoich.:	A2B6C8D11 (1)
Weight, g/mol:	291.9823
ΔH_f, kcal/mol:	-286.16
Dipole, Da:	7.5
IP(EA), eV:	-9.43(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(5-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C(F)(F)F)C(=CN2)[C@@H](C(F)(F)F)N

DOS

IR

Vibrations