Geometry & MOs

Info

ID:	309497
PubChem CID:	126546616
Reduced:	NO5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	396.132136
ΔH_f, kcal/mol:	-146.43
Dipole, Da:	4.32
IP(EA), eV:	-9.44(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxyethyl)-5-[3-hydroxy-2-(2-hydroxyethyl)-3-methyl-1-oxoisoindol-5-yl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

C/C=C\C(=C)C(=O)N(C)CCOC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC

DOS

IR

Vibrations