Geometry & MOs

Info

ID:	300703
PubChem CID:	123050930
Reduced:	ClNO4H26C28 (1)
Stoich.:	ABC4D26E28 (1)
Weight, g/mol:	506.151158
ΔH_f, kcal/mol:	-95.36
Dipole, Da:	8.65
IP(EA), eV:	-9.15(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4E)-4-[hydroxy-(4-methylphenyl)methylidene]-2,3-dioxo-5-(3-propoxyphenyl)pyrrolidin-1-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCOC1=CC=CC(=C1)C2/C(=C(/C3=CC=C(C=C3)C)\O)/C(=O)C(=O)N2C4=C(C(=CC=C4)Cl)C

DOS

IR

Vibrations