Geometry & MOs

Info

ID:	38699
PubChem CID:	8137772
Reduced:	N2O5C20H22 (1)
Stoich.:	A2B5C20D22 (1)
Weight, g/mol:	375.147058
ΔH_f, kcal/mol:	-142.42
Dipole, Da:	1.1
IP(EA), eV:	-8.78(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-naphthalen-2-yloxyacetate

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CC1)C(=O)COC(=O)COC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations