Geometry & MOs

Info

ID:	334973
PubChem CID:	127253779
Reduced:	N4O5H24C25 (1)
Stoich.:	A4B5C24D25 (1)
Weight, g/mol:	477.178752
ΔH_f, kcal/mol:	-128.11
Dipole, Da:	8.18
IP(EA), eV:	-8.29(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,9bR)-6-acetyl-7,9-dihydroxy-2-[1-(2-hydroxy-5-propan-2-ylanilino)ethylidene]-8,9b-dimethyldibenzofuran-1,3-dione

Drug info:

PubChemData

Smile

CC(=O)N1CC2=C(C1=O)C(C3=CN(C4=CC=CC(=C43)N2)C)C5=CC(=C(C=C5)OC)OCC(=O)N

DOS

IR

Vibrations