Geometry & MOs

Info

ID:	288257
PubChem CID:	104314413
Reduced:	SN2Br3H9C11 (1)
Stoich.:	AB2C3D9E11 (1)
Weight, g/mol:	356.92992
ΔH_f, kcal/mol:	55.26
Dipole, Da:	1.44
IP(EA), eV:	-8.97(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dibromopyridin-2-yl)-(6-methylpyridin-3-yl)methanamine

Drug info:

PubChemData

Smile

C1=CSC(=C1Br)CC(C2=C(C=C(C=N2)Br)Br)N

DOS

IR

Vibrations