Geometry & MOs

Info

ID:	380683
PubChem CID:	134971205
Reduced:	O4C21H30 (1)
Stoich.:	A4B21C30 (1)
Weight, g/mol:	339.114044
ΔH_f, kcal/mol:	-168.68
Dipole, Da:	1.55
IP(EA), eV:	-9.23(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-5-[2-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)acetyl]-4-pyrrolidin-1-ylfuran-2-one

Drug info:

PubChemData

Smile

C1CCOC(C1)OCC(=CCC2=CC=CC=C2)COC3CCCCO3

DOS

IR

Vibrations