Geometry & MOs

Info

ID:	189240
PubChem CID:	77831431
Reduced:	O3N6C34H38 (1)
Stoich.:	A3B6C34D38 (1)
Weight, g/mol:	348.111007
ΔH_f, kcal/mol:	2.12
Dipole, Da:	11.73
IP(EA), eV:	-9.08(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-oxo-2-(2-oxoazetidin-3-yl)-1-phenylpropan-2-yl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

C1C(C(OC1C2=NC3=NNC(=C3C(=N2)N)CCCCCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CO)O

DOS

IR

Vibrations