Geometry & MOs

Info

ID:

251272

PubChem CID:

103102668

Reduced:

O2N3C11H21 (1)

Stoich.:

A2B3C11D21 (1)

Weight, g/mol:

214.142976

ΔHf, kcal/mol:

-110.29

Dipole, Da:

1.87

IP(EA), eV:

-8.99(0.64)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-ethylpiperazine-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1CCCC(N1)C

DOS

IR

Vibrations