Geometry & MOs

Info

ID:	288879
PubChem CID:	104327609
Reduced:	BrFON2C12H12 (1)
Stoich.:	ABCD2E12F12 (1)
Weight, g/mol:	330.973375
ΔH_f, kcal/mol:	-33.75
Dipole, Da:	3.1
IP(EA), eV:	-9.71(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-methyl-N-(2,4,5-trichlorophenyl)benzamide

Drug info:

PubChemData

Smile

CCC(C1=NN=C(O1)C2=C(C=C(C=C2)F)C)Br

DOS

IR

Vibrations