Geometry & MOs

Info

ID:

57558

PubChem CID:

22405521

Reduced:

N2O5H21C23 (1)

Stoich.:

A2B5C21D23 (1)

Weight, g/mol:

145.037508

ΔHf, kcal/mol:

-131.6

Dipole, Da:

2.24

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.857838

Charge, e:

 0

Chem-info

IUPAC name:

(2-oxo-1,3-oxazolidin-3-yl)methyl formate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC2=CC=C(C(=O)N2CC(=O)[O-])NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations