Geometry & MOs

Info

ID:	14086
PubChem CID:	403864
Reduced:	N2O3H16C22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	356.116092
ΔH_f, kcal/mol:	7.2
Dipole, Da:	3.53
IP(EA), eV:	-8.64(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-phenylmethoxyphenyl)methylideneamino]isoindole-1,3-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations