Geometry & MOs

Info

ID:	35692
PubChem CID:	7980210
Reduced:	NO5H21C23 (1)
Stoich.:	AB5C21D23 (1)
Weight, g/mol:	367.037813
ΔH_f, kcal/mol:	-124.61
Dipole, Da:	4.35
IP(EA), eV:	-8.94(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations