Geometry & MOs

Info

ID:	23330
PubChem CID:	603111
Reduced:	BrN2O3H9C15 (1)
Stoich.:	AB2C3D9E15 (1)
Weight, g/mol:	343.97965
ΔH_f, kcal/mol:	-61.26
Dipole, Da:	1.71
IP(EA), eV:	-9.76(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(1,3-dioxoisoindol-4-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)Br)C(=O)NC2=O

DOS

IR

Vibrations