Geometry & MOs

Info

ID:	288266
PubChem CID:	104314464
Reduced:	Br2N3H13C14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	317.91902
ΔH_f, kcal/mol:	66.06
Dipole, Da:	2.6
IP(EA), eV:	-9.33(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dibromopyridin-2-yl)pent-4-yn-1-amine

Drug info:

PubChemData

Smile

C1CC2=C(C1C(C3=C(C=C(C=N3)Br)Br)N)N=CC=C2

DOS

IR

Vibrations