Geometry & MOs

Info

ID:

264872

PubChem CID:

103499571

Reduced:

NO4C14H15 (1)

Stoich.:

AB4C14D15 (1)

Weight, g/mol:

239.115758

ΔHf, kcal/mol:

-162.66

Dipole, Da:

7.83

IP(EA), eV:

-9.45(-0.48)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[(3,4-dimethyl-2,5-dioxopyrrolidin-1-yl)methyl]cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1C(C(=O)N(C1=O)C2=CC=C(C=C2)CC(=O)O)C

DOS

IR

Vibrations