Geometry & MOs

Info

ID:	48378
PubChem CID:	10542756
Reduced:	NO5C16H21 (1)
Stoich.:	AB5C16D21 (1)
Weight, g/mol:	307.120843
ΔH_f, kcal/mol:	-215.44
Dipole, Da:	2.12
IP(EA), eV:	-9.64(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-prop-2-enoxyphenyl)ethyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CCOC(=O)C[C@@H]1[C@H](CCN1C(=O)OCC2=CC=CC=C2)O

DOS

IR

Vibrations