Geometry & MOs

Info

ID:	124376
PubChem CID:	50880905
Reduced:	ClSO2N4C23H27 (1)
Stoich.:	ABC2D4E23F27 (1)
Weight, g/mol:	471.94563
ΔH_f, kcal/mol:	-31.9
Dipole, Da:	5.0
IP(EA), eV:	-8.5(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dibromo-6-methylphenoxy)-N-(2,6-dimethyl-4-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CC/C(=N\NC1=NC2=C(S1)C(=C(C(=C2)C)NC(=O)COC3=C(C=C(C=C3Cl)C)C)C)/C

DOS

IR

Vibrations