Geometry & MOs

Info

ID:	35767
PubChem CID:	7980302
Reduced:	NO6H21C24 (1)
Stoich.:	AB6C21D24 (1)
Weight, g/mol:	404.137222
ΔH_f, kcal/mol:	-156.23
Dipole, Da:	3.03
IP(EA), eV:	-8.37(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC(=O)COC4=CC=CC=C4

DOS

IR

Vibrations