Geometry & MOs

Info

ID:	35733
PubChem CID:	7980256
Reduced:	NO4H17C19 (1)
Stoich.:	AB4C17D19 (1)
Weight, g/mol:	346.0965
ΔH_f, kcal/mol:	-91.31
Dipole, Da:	5.18
IP(EA), eV:	-8.89(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations