Geometry & MOs

Info

ID:	341378
PubChem CID:	127264071
Reduced:	Cl2N3C8H17 (1)
Stoich.:	A2B3C8D17 (1)
Weight, g/mol:	291.9823
ΔH_f, kcal/mol:	-68.81
Dipole, Da:	7.04
IP(EA), eV:	-9.43(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CNCCC12CCN=C2N.Cl.Cl

DOS

IR

Vibrations