Geometry & MOs

Info

ID:	288139
PubChem CID:	104311856
Reduced:	OSBr2N2H6C10 (1)
Stoich.:	ABC2D2E6F10 (1)
Weight, g/mol:	368.91869
ΔH_f, kcal/mol:	35.84
Dipole, Da:	3.3
IP(EA), eV:	-8.96(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dibromopyridin-2-yl)-2-(2-methylphenyl)ethanone

Drug info:

PubChemData

Smile

C1=CSC(=N1)CC(=O)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations