Geometry & MOs

Info

ID:	288278
PubChem CID:	104314554
Reduced:	BrN2C6H7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	305.91902
ΔH_f, kcal/mol:	70.3
Dipole, Da:	2.5
IP(EA), eV:	-8.07(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dibromopyridin-2-yl)-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C(C2=C(C=C(C=N2)Br)Br)NC

DOS

IR

Vibrations