Geometry & MOs

Info

ID:	341464
PubChem CID:	127264157
Reduced:	NF2H4C5 (2)
Stoich.:	AB2C4D5 (2)
Weight, g/mol:	291.9823
ΔH_f, kcal/mol:	-169.78
Dipole, Da:	3.14
IP(EA), eV:	-9.01(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1F)NC=C2[C@H](C(F)(F)F)N

DOS

IR

Vibrations