Geometry & MOs

Info

ID:	143836
PubChem CID:	53267522
Reduced:	BrNO2Cl3H9C14 (1)
Stoich.:	ABC2D3E9F14 (1)
Weight, g/mol:	434.00328
ΔH_f, kcal/mol:	-52.91
Dipole, Da:	2.75
IP(EA), eV:	-9.26(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)OCC(=O)NC2=C(C=C(C=C2)Br)Cl)Cl

DOS

IR

Vibrations