Geometry & MOs

Info

ID:	124369
PubChem CID:	50880723
Reduced:	ClON2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	465.86729
ΔH_f, kcal/mol:	-33.35
Dipole, Da:	3.43
IP(EA), eV:	-8.22(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-3,5-dibromo-2,6-dimethylphenyl)-2,5-dichlorobenzamide

Drug info:

PubChemData

Smile

CCC1=C(C(=CC(=C1)N)C)NC(=O)C2=CC(=C(C=C2)C)Cl

DOS

IR

Vibrations