Geometry & MOs

Info

ID:	35843
PubChem CID:	7980395
Reduced:	N2O5C20H20 (1)
Stoich.:	A2B5C20D20 (1)
Weight, g/mol:	310.084124
ΔH_f, kcal/mol:	-159.33
Dipole, Da:	3.95
IP(EA), eV:	-9.16(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(1-benzofuran-2-yl)-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)CNC(=O)CCCN2C3=CC=CC=C3OC2=O

DOS

IR

Vibrations