Geometry & MOs

Info

ID:

43

PubChem CID:

2009

Reduced:

NO4C10H20 (1)

Stoich.:

AB4C10D20 (1)

Weight, g/mol:

218.139233

ΔHf, kcal/mol:

-162.79

Dipole, Da:

1.48

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.751848

Charge, e:

 1

Chem-info

IUPAC name:

2-(2-acetyloxypropanoyloxy)ethyl-trimethylazanium

Drug info:

PubChemData

Smile

CC(C(=O)OCC[N+](C)(C)C)OC(=O)C

DOS

IR

Vibrations