Geometry & MOs

Info

ID:	300952
PubChem CID:	123058731
Reduced:	NO5H27C29 (1)
Stoich.:	AB5C27D29 (1)
Weight, g/mol:	483.204573
ΔH_f, kcal/mol:	-125.6
Dipole, Da:	7.62
IP(EA), eV:	-8.99(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 3-[(4E)-4-[hydroxy(phenyl)methylidene]-2,3-dioxo-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]benzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=CC=C1)N2C(/C(=C(/C3=CC=CC=C3)\O)/C(=O)C2=O)C4=CC=C(C=C4)C(C)C

DOS

IR

Vibrations