Geometry & MOs

Info

ID:	288253
PubChem CID:	104314404
Reduced:	Br2N2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	369.95032
ΔH_f, kcal/mol:	66.48
Dipole, Da:	2.76
IP(EA), eV:	-9.75(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dibromopyridin-2-yl)-3-phenylpropan-1-amine

Drug info:

PubChemData

Smile

C#CCCCC(C1=C(C=C(C=N1)Br)Br)N

DOS

IR

Vibrations