Geometry & MOs

Info

ID:	376158
PubChem CID:	134222162
Reduced:	NC11H11 (1)
Stoich.:	AB11C11 (1)
Weight, g/mol:	265.110279
ΔH_f, kcal/mol:	51.16
Dipole, Da:	2.94
IP(EA), eV:	-9.25(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethenylphenyl)methyl]-3-hydroxy-3H-isoindol-1-one

Drug info:

PubChemData

Smile

C=CC1=CC2=C(C=C1)C(=N)CC2

DOS

IR

Vibrations