Geometry & MOs

Info

ID:	288199
PubChem CID:	104313447
Reduced:	BrN4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	226.01056
ΔH_f, kcal/mol:	70.44
Dipole, Da:	4.76
IP(EA), eV:	-9.3(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromopyridin-2-yl)-2-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)C(C2=C(C=CC=N2)Br)N

DOS

IR

Vibrations