Geometry & MOs

Info

ID:	218697
PubChem CID:	85089824
Reduced:	SiO8C25H40 (1)
Stoich.:	AB8C25D40 (1)
Weight, g/mol:	494.971306
ΔH_f, kcal/mol:	-288.15
Dipole, Da:	4.91
IP(EA), eV:	-8.76(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloroethyl 2-oxo-2-[2-oxo-3-(2-oxopropyl)-4-(2-phenoxyacetyl)sulfanylazetidin-1-yl]acetate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OCC1C(C=CC(O1)OC)OCC#CC2(C(=C(C2=O)OC)OC)O

DOS

IR

Vibrations