Geometry & MOs

Info

ID:	35787
PubChem CID:	7980325
Reduced:	NO4C21H25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	362.091414
ΔH_f, kcal/mol:	-138.54
Dipole, Da:	2.78
IP(EA), eV:	-9.02(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@@H](C)OC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations