Geometry & MOs

Info

ID:	410367
PubChem CID:	135083162
Reduced:	OSiH28C31 (1)
Stoich.:	ABC28D31 (1)
Weight, g/mol:	206.151809
ΔH_f, kcal/mol:	72.88
Dipole, Da:	1.7
IP(EA), eV:	-8.62(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(hydroperoxymethoxy)-2-methylpropoxy]-2-methylbutane

Drug info:

PubChemData

Smile

C[Si]1(C=CC2(C1(OC2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C

DOS

IR

Vibrations