Geometry & MOs

Info

ID:	35735
PubChem CID:	7980258
Reduced:	N2O5C13H14 (1)
Stoich.:	A2B5C13D14 (1)
Weight, g/mol:	328.094688
ΔH_f, kcal/mol:	-168.41
Dipole, Da:	4.03
IP(EA), eV:	-9.04(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1CN(C(=O)N1)C(=O)COC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations