Geometry & MOs

Info

ID:	388200
PubChem CID:	134988502
Reduced:	SiO2C6H12 (1)
Stoich.:	AB2C6D12 (1)
Weight, g/mol:	306.04667
ΔH_f, kcal/mol:	-129.61
Dipole, Da:	3.05
IP(EA), eV:	-8.62(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2R)-2-bromo-3,3-dimethylbutanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations