Geometry & MOs

Info

ID:	35780
PubChem CID:	7980317
Reduced:	NO4H19C21 (1)
Stoich.:	AB4C19D21 (1)
Weight, g/mol:	349.131408
ΔH_f, kcal/mol:	-97.24
Dipole, Da:	4.88
IP(EA), eV:	-8.59(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations