Geometry & MOs

Info

ID:	269694
PubChem CID:	103618667
Reduced:	BrFOSN2H10C12 (1)
Stoich.:	ABCDE2F10G12 (1)
Weight, g/mol:	324.95723
ΔH_f, kcal/mol:	-48.78
Dipole, Da:	4.14
IP(EA), eV:	-9.09(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-fluorophenyl)-2-sulfanylbenzamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)C(=O)NC2=C(C=C(C=C2)F)Br

DOS

IR

Vibrations