Geometry & MOs

Info

ID:	200823
PubChem CID:	79449386
Reduced:	NBr2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	307.03719
ΔH_f, kcal/mol:	44.29
Dipole, Da:	1.92
IP(EA), eV:	-9.36(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenyl)-3-(2-fluorophenyl)propan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC(CN)C2=CC=CC=C2Br)Br

DOS

IR

Vibrations