Geometry & MOs

Info

ID:	271830
PubChem CID:	103693505
Reduced:	OF5C14H15 (1)
Stoich.:	AB5C14D15 (1)
Weight, g/mol:	388.86407
ΔH_f, kcal/mol:	-292.14
Dipole, Da:	3.77
IP(EA), eV:	-9.46(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloropyridin-4-yl)-1-(2,4-dibromophenyl)ethanone

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)CC(=O)C(C(F)(F)F)(F)F

DOS

IR

Vibrations