Geometry & MOs

Info

ID:	390344
PubChem CID:	134998607
Reduced:	SiO5C26H44 (1)
Stoich.:	AB5C26D44 (1)
Weight, g/mol:	273.100108
ΔH_f, kcal/mol:	-280.98
Dipole, Da:	3.18
IP(EA), eV:	-8.72(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(4-methoxyphenoxy)pent-3-ynyl]-3H-1,3-oxazol-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](OC(C1)O)C[C@@H](C(C)(C)C=C)OCC2=CC=C(C=C2)OC

DOS

IR

Vibrations