Geometry & MOs

Info

ID:	63668
PubChem CID:	26758911
Reduced:	ClNO4H20C22 (1)
Stoich.:	ABC4D20E22 (1)
Weight, g/mol:	329.162708
ΔH_f, kcal/mol:	-122.88
Dipole, Da:	5.91
IP(EA), eV:	-8.85(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)NC(=O)[C@@H](C)OC(=O)C2=CC3=CC=CC=C3C=C2OC

DOS

IR

Vibrations