Geometry & MOs

Info

ID:	397939
PubChem CID:	135031079
Reduced:	OH6C9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	275.094629
ΔH_f, kcal/mol:	-10.16
Dipole, Da:	1.53
IP(EA), eV:	-8.24(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-3-naphthalen-2-yl-2H-isoindol-1-one

Drug info:

PubChemData

Smile

C1=CC=C2C=C3C(=CC2=C1)C=CC4=CC(=C(C=C43)O)O

DOS

IR

Vibrations