Geometry & MOs

Info

ID:	128510
PubChem CID:	51047929
Reduced:	N2O5C26H30 (1)
Stoich.:	A2B5C26D30 (1)
Weight, g/mol:	483.204573
ΔH_f, kcal/mol:	-146.56
Dipole, Da:	9.41
IP(EA), eV:	-8.29(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-1-benzyl-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)/C(=C/3\C(N(C(=O)C3=O)CCCOC)C4=CC=C(C=C4)N(C)C)/O

DOS

IR

Vibrations