Geometry & MOs

Info

ID:	35784
PubChem CID:	7980322
Reduced:	NO4H23C24 (1)
Stoich.:	AB4C23D24 (1)
Weight, g/mol:	389.162708
ΔH_f, kcal/mol:	-89.8
Dipole, Da:	5.05
IP(EA), eV:	-9.24(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(benzhydrylamino)-1-oxopropan-2-yl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations