Geometry & MOs

Info

ID:	233203
PubChem CID:	88443031
Reduced:	NSiO5C12H27 (1)
Stoich.:	ABC5D12E27 (1)
Weight, g/mol:	202.95819
ΔH_f, kcal/mol:	-342.93
Dipole, Da:	4.2
IP(EA), eV:	-8.68(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-3-methyl-1,2-oxazol-4-yl)ethanone

Drug info:

PubChemData

Smile

CCC(NC(=O)OC(C)(C)CC)[Si](OC)(OC)OC

DOS

IR

Vibrations