Geometry & MOs

Info

ID:	288264
PubChem CID:	104314458
Reduced:	Br2N5C12H15 (1)
Stoich.:	A2B5C12D15 (1)
Weight, g/mol:	321.95032
ΔH_f, kcal/mol:	47.96
Dipole, Da:	3.27
IP(EA), eV:	-9.11(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1C(=NC=N1)CC(C2=C(C=C(C=N2)Br)Br)N

DOS

IR

Vibrations