Geometry & MOs

Info

ID:	137127
PubChem CID:	52155745
Reduced:	N4O5C28H38 (1)
Stoich.:	A4B5C28D38 (1)
Weight, g/mol:	406.189257
ΔH_f, kcal/mol:	-151.08
Dipole, Da:	5.08
IP(EA), eV:	-8.4(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-4-[hydroxy(phenyl)methylidene]-5-(3-methoxyphenyl)-1-(2-pyrrolidin-1-ylethyl)pyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)[C@H]2C(=C(C3=C(N(N=C3C)C)C)O)C(=O)C(=O)N2CCN4CCCCC4)OC

DOS

IR

Vibrations