Geometry & MOs

Info

ID:	341465
PubChem CID:	127264158
Reduced:	BrN2F3H8C10 (1)
Stoich.:	AB2C3D8E10 (1)
Weight, g/mol:	291.9823
ΔH_f, kcal/mol:	-119.36
Dipole, Da:	3.36
IP(EA), eV:	-9.02(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(7-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Br)NC=C2[C@H](C(F)(F)F)N

DOS

IR

Vibrations