Geometry & MOs

Info

ID:	32716
PubChem CID:	7847297
Reduced:	ClNO4H18C19 (1)
Stoich.:	ABC4D18E19 (1)
Weight, g/mol:	387.123736
ΔH_f, kcal/mol:	-120.06
Dipole, Da:	3.38
IP(EA), eV:	-8.65(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-oxo-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] 2-(2-chlorophenoxy)acetate

Drug info:

PubChemData

Smile

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC(=O)COC3=CC=CC=C3Cl

DOS

IR

Vibrations