Geometry & MOs

Info

ID:	24835
PubChem CID:	613868
Reduced:	N2O3H12C21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	340.084792
ΔH_f, kcal/mol:	13.64
Dipole, Da:	5.4
IP(EA), eV:	-9.19(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(1,3-dioxoisoindol-2-yl)phenoxy]benzonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3OC4=CC=C(C=C4)C#N

DOS

IR

Vibrations