Geometry & MOs

Info

ID:	288144
PubChem CID:	104311913
Reduced:	NOBr2F3H8C14 (1)
Stoich.:	ABC2D3E8F14 (1)
Weight, g/mol:	394.85912
ΔH_f, kcal/mol:	-132.56
Dipole, Da:	6.08
IP(EA), eV:	-10.14(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dibromopyridin-2-yl)-(2,3,4-trifluorophenyl)methanone

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(=O)C2=C(C=C(C=N2)Br)Br)C(F)(F)F

DOS

IR

Vibrations