Geometry & MOs

Info

ID:	35817
PubChem CID:	7980360
Reduced:	O3H9C10 (2)
Stoich.:	A3B9C10 (2)
Weight, g/mol:	377.126323
ΔH_f, kcal/mol:	-191.42
Dipole, Da:	4.67
IP(EA), eV:	-9.14(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(2-phenoxyanilino)ethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1O)OC(=O)C=C2COC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations