Geometry & MOs

Info

ID:	269080
PubChem CID:	103611366
Reduced:	BrClNOSF2H9C14 (1)
Stoich.:	ABCDEF2G9H14 (1)
Weight, g/mol:	365.97707
ΔH_f, kcal/mol:	-103.63
Dipole, Da:	6.77
IP(EA), eV:	-9.26(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidophenyl)-2-bromo-5-chlorobenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)Br)SC(F)F

DOS

IR

Vibrations