Geometry & MOs

Info

ID:

63677

PubChem CID:

26758945

Reduced:

ClNO5H20C22 (1)

Stoich.:

ABC5D20E22 (1)

Weight, g/mol:

393.157623

ΔHf, kcal/mol:

-151.76

Dipole, Da:

7.76

IP(EA), eV:

-8.33(-1.18)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 3-methoxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)OC(=O)C2=CC3=CC=CC=C3C=C2OC

DOS

IR

Vibrations