Geometry & MOs

Info

ID:	61124
PubChem CID:	26705867
Reduced:	ClNBr2O3H12C15 (1)
Stoich.:	ABC2D3E12F15 (1)
Weight, g/mol:	360.90721
ΔH_f, kcal/mol:	-73.38
Dipole, Da:	1.02
IP(EA), eV:	-9.21(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-chlorophenyl)-5-chloro-2-fluorobenzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=C(C=C(C=C2)Br)Cl

DOS

IR

Vibrations