Geometry & MOs

Info

ID:	35766
PubChem CID:	7980299
Reduced:	O3H7C9 (2)
Stoich.:	A3B7C9 (2)
Weight, g/mol:	419.136887
ΔH_f, kcal/mol:	-180.13
Dipole, Da:	6.63
IP(EA), eV:	-9.29(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O

DOS

IR

Vibrations