Geometry & MOs

Info

ID:

252720

PubChem CID:

103113573

Reduced:

N2O2C11H22 (1)

Stoich.:

A2B2C11D22 (1)

Weight, g/mol:

228.147393

ΔHf, kcal/mol:

-108.34

Dipole, Da:

2.63

IP(EA), eV:

-8.52(1.03)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-ethyl-2-[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)N1CCC(C1)CO

DOS

IR

Vibrations