Geometry & MOs

Info

ID:	44452
PubChem CID:	10503627
Reduced:	O7H24C26 (1)
Stoich.:	A7B24C26 (1)
Weight, g/mol:	448.109293
ΔH_f, kcal/mol:	-184.03
Dipole, Da:	4.21
IP(EA), eV:	-8.43(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[2-[hydroxy-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-benzofuran-5-yl]methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)O

DOS

IR

Vibrations