Geometry & MOs

Info

ID:	35783
PubChem CID:	7980321
Reduced:	NO4C19H19 (1)
Stoich.:	AB4C19D19 (1)
Weight, g/mol:	389.162708
ΔH_f, kcal/mol:	-113.49
Dipole, Da:	3.72
IP(EA), eV:	-8.74(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations