Geometry & MOs

Info

ID:	52333
PubChem CID:	12015164
Reduced:	OSi2C17H38 (1)
Stoich.:	AB2C17D38 (1)
Weight, g/mol:	158.13068
ΔH_f, kcal/mol:	-143.52
Dipole, Da:	2.37
IP(EA), eV:	-8.49(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butylperoxy-2-methylbut-1-ene

Drug info:

PubChemData

Smile

CC(C)C(CO)(/C=C(\C[Si](C)(C)C)/[Si](C)(C)C)C(C)C

DOS

IR

Vibrations