Geometry & MOs

Info

ID:	334836
PubChem CID:	127253642
Reduced:	N3O3C24H29 (1)
Stoich.:	A3B3C24D29 (1)
Weight, g/mol:	573.119044
ΔH_f, kcal/mol:	-72.83
Dipole, Da:	4.11
IP(EA), eV:	-8.31(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5'R)-7-chloro-3'-[4-(7-hydroxy-4-oxochromen-3-yl)anilino]-4,6-dimethoxy-5'-methylspiro[1-benzofuran-2,6'-cyclohex-2-ene]-1',3-dione

Drug info:

PubChemData

Smile

CC(C)C(C1=CC(=C(C=C1)OC)OC)NC(=O)N2CCC3=C(C2)NC4=CC=CC=C34

DOS

IR

Vibrations