Geometry & MOs

Info

ID:

146065

PubChem CID:

53629712

Reduced:

NO2C5H10 (1)

Stoich.:

AB2C5D10 (1)

Weight, g/mol:

134.94455

ΔHf, kcal/mol:

-72.52

Dipole, Da:

5.45

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.754562

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN(C[CH2])C(=O)O

DOS

IR

Vibrations