Geometry & MOs

Info

ID:

355055

PubChem CID:

127287916

Reduced:

O2N3C15H27 (1)

Stoich.:

A2B3C15D27 (1)

Weight, g/mol:

280.124549

ΔHf, kcal/mol:

-115.52

Dipole, Da:

7.72

IP(EA), eV:

-8.97(0.5)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2R)-N-(3-methyl-1-thiophen-2-ylbutyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CCN1CCN(CC1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations