Geometry & MOs

Info

ID:	35801
PubChem CID:	7980340
Reduced:	N3O4H15C19 (1)
Stoich.:	A3B4C15D19 (1)
Weight, g/mol:	349.131408
ΔH_f, kcal/mol:	-56.67
Dipole, Da:	3.41
IP(EA), eV:	-9.06(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=O)OCC2=NC3=CC=CC=C3C(=O)N2CC#N

DOS

IR

Vibrations