Geometry & MOs

Info

ID:	34372
PubChem CID:	7890990
Reduced:	NO5H19C21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	327.147058
ΔH_f, kcal/mol:	-154.51
Dipole, Da:	5.56
IP(EA), eV:	-8.6(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] 1-hydroxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC=C1OC)OC(=O)C2=C(C3=CC=CC=C3C=C2)O

DOS

IR

Vibrations