Geometry & MOs

Info

ID:	35690
PubChem CID:	7980208
Reduced:	NO5C19H19 (1)
Stoich.:	AB5C19D19 (1)
Weight, g/mol:	341.126323
ΔH_f, kcal/mol:	-160.0
Dipole, Da:	3.51
IP(EA), eV:	-9.31(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations