Geometry & MOs

Info

ID:	337452
PubChem CID:	127257137
Reduced:	ClNC16H16 (1)
Stoich.:	ABC16D16 (1)
Weight, g/mol:	313.88772
ΔH_f, kcal/mol:	53.97
Dipole, Da:	2.69
IP(EA), eV:	-9.06(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromo-6-pyridin-3-ylpyridine

Drug info:

PubChemData

Smile

CN(C)/C(=C/C1=CC=C(C=C1)Cl)/C2=CC=CC=C2

DOS

IR

Vibrations