Geometry & MOs

Info

ID:	159226
PubChem CID:	57264447
Reduced:	O4C11H16 (2)
Stoich.:	A4B11C16 (2)
Weight, g/mol:	313.188923
ΔH_f, kcal/mol:	-359.08
Dipole, Da:	1.75
IP(EA), eV:	-9.51(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-methoxy-4-(2-methylbutan-2-ylperoxy)pentyl]-3-methylpyrrole-2,5-dione

Drug info:

PubChemData

Smile

CC(=O)OC[C@@H]([C@@H](C[C@@H]([C@H]1COC(O1)(C)C)OCC2=CC=CC=C2)OC)OC(=O)C

DOS

IR

Vibrations