Geometry & MOs

Info

ID:	36034
PubChem CID:	7980672
Reduced:	O5H14C21 (1)
Stoich.:	A5B14C21 (1)
Weight, g/mol:	311.152144
ΔH_f, kcal/mol:	-127.37
Dipole, Da:	8.62
IP(EA), eV:	-9.4(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

DOS

IR

Vibrations