Geometry & MOs

Info

ID:	222545
PubChem CID:	85305497
Reduced:	SiO3C21H38 (1)
Stoich.:	AB3C21D38 (1)
Weight, g/mol:	367.06032
ΔH_f, kcal/mol:	-172.06
Dipole, Da:	2.03
IP(EA), eV:	-8.97(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-bromo-1-(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)but-3-enoxy]-trimethylsilane

Drug info:

PubChemData

Smile

CCOC(=O)C=CC(C(C)(C)CC#C)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations