Geometry & MOs

Info

ID:	234407
PubChem CID:	92298357
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	325.167794
ΔH_f, kcal/mol:	-73.47
Dipole, Da:	3.3
IP(EA), eV:	-9.08(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-oxo-1-phenyl-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl] acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCCCC1)OC2=CC=CC=C2

DOS

IR

Vibrations