Geometry & MOs

Info

ID:	301118
PubChem CID:	123059937
Reduced:	NO5H29C32 (1)
Stoich.:	AB5C29D32 (1)
Weight, g/mol:	542.151158
ΔH_f, kcal/mol:	-103.77
Dipole, Da:	8.34
IP(EA), eV:	-8.35(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3Z)-3-[hydroxy-(3-propan-2-yloxyphenyl)methylidene]-2-naphthalen-1-yl-4,5-dioxopyrrolidin-1-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N2C(/C(=C(\C3=CC(=CC=C3)OC(C)C)/O)/C(=O)C2=O)C4=CC=CC5=CC=CC=C54

DOS

IR

Vibrations