Geometry & MOs

Info

ID:	34924
PubChem CID:	7979093
Reduced:	ClON2H13C14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	389.162708
ΔH_f, kcal/mol:	30.81
Dipole, Da:	0.57
IP(EA), eV:	-8.56(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(3-phenoxyanilino)ethyl] (2R)-2-phenylbutanoate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)/C=N\NC2=CC=CC=C2Cl

DOS

IR

Vibrations