Geometry & MOs

Info

ID:	288192
PubChem CID:	104313365
Reduced:	BrN4C10H11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	292.03236
ΔH_f, kcal/mol:	77.59
Dipole, Da:	4.2
IP(EA), eV:	-9.39(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[amino-(3-bromopyridin-2-yl)methyl]-4-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CN1C(=CC=N1)C(C2=C(C=CC=N2)Br)N

DOS

IR

Vibrations