Geometry & MOs

Info

ID:	44158
PubChem CID:	10501222
Reduced:	NO6C22H27 (1)
Stoich.:	AB6C22D27 (1)
Weight, g/mol:	401.162708
ΔH_f, kcal/mol:	-231.86
Dipole, Da:	5.1
IP(EA), eV:	-9.64(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(4-oxo-2,2,5-triphenyl-1,3-oxazolidin-3-yl)acetate

Drug info:

PubChemData

Smile

C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H](CO)C2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations