Geometry & MOs

Info

ID:	143837
PubChem CID:	53267523
Reduced:	BrClN2O3H16C19 (1)
Stoich.:	ABC2D3E16F19 (1)
Weight, g/mol:	448.01893
ΔH_f, kcal/mol:	-81.29
Dipole, Da:	7.07
IP(EA), eV:	-8.97(-1.79)
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-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1=C(C=C(C=C1)Br)Cl)N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations