Geometry & MOs

Info

ID:	268642
PubChem CID:	103600289
Reduced:	NOSBr2H3F4C11 (1)
Stoich.:	ABCD2E3F4G11 (1)
Weight, g/mol:	364.94747
ΔH_f, kcal/mol:	-146.23
Dipole, Da:	3.08
IP(EA), eV:	-9.85(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-fluoro-N-(2,3,5,6-tetrafluorophenyl)benzamide

Drug info:

PubChemData

Smile

C1=C(C(=C(C(=C1F)F)NC(=O)C2=CC(=C(S2)Br)Br)F)F

DOS

IR

Vibrations