Geometry & MOs

Info

ID:	443285
PubChem CID:	135258395
Reduced:	OC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	367.272259
ΔH_f, kcal/mol:	-155.11
Dipole, Da:	3.1
IP(EA), eV:	-9.25(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[2-(hydroxymethyl)-3-(2-methoxyethyl)cyclopentyl]-2,2,4-trimethylpentyl]pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC(OCCCCOCC1=CC=CC=C1)OC2CCO2

DOS

IR

Vibrations