Geometry & MOs

Info

ID:	35776
PubChem CID:	7980312
Reduced:	N2O5C14H18 (1)
Stoich.:	A2B5C14D18 (1)
Weight, g/mol:	341.162708
ΔH_f, kcal/mol:	-192.11
Dipole, Da:	2.11
IP(EA), eV:	-9.05(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)COC1=CC=CC=C1

DOS

IR

Vibrations