Geometry & MOs

Info

ID:	182128
PubChem CID:	76850773
Reduced:	NO4H21C23 (1)
Stoich.:	AB4C21D23 (1)
Weight, g/mol:	283.120843
ΔH_f, kcal/mol:	-80.66
Dipole, Da:	3.46
IP(EA), eV:	-8.86(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-2-methyl-4-phenylmethoxy-3H-isoindol-1-one

Drug info:

PubChemData

Smile

CN1C(C2=C(C=CC(=C2C1=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

DOS

IR

Vibrations