Geometry & MOs

Info

ID:	288145
PubChem CID:	104311916
Reduced:	NOBr2F3H4C12 (1)
Stoich.:	ABC2D3E4F12 (1)
Weight, g/mol:	398.92925
ΔH_f, kcal/mol:	-94.68
Dipole, Da:	0.92
IP(EA), eV:	-10.28(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dibromopyridin-2-yl)-(2-propan-2-yloxyphenyl)methanone

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1C(=O)C2=C(C=C(C=N2)Br)Br)F)F)F

DOS

IR

Vibrations