Geometry & MOs

Info

ID:	288141
PubChem CID:	104311874
Reduced:	ClNOBr2H6C12 (1)
Stoich.:	ABCD2E6F12 (1)
Weight, g/mol:	376.98129
ΔH_f, kcal/mol:	29.55
Dipole, Da:	1.89
IP(EA), eV:	-9.9(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dibromopyridin-2-yl)nonan-1-one

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)C(=O)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations