Geometry & MOs

Info

ID:	288146
PubChem CID:	104311931
Reduced:	NBr2O2H13C15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	384.9136
ΔH_f, kcal/mol:	-18.9
Dipole, Da:	5.64
IP(EA), eV:	-9.27(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1C(=O)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations