Geometry & MOs

Info

ID:	52300
PubChem CID:	12015126
Reduced:	OSiC18H22 (1)
Stoich.:	ABC18D22 (1)
Weight, g/mol:	214.175292
ΔH_f, kcal/mol:	-11.32
Dipole, Da:	1.9
IP(EA), eV:	-9.02(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tri(propan-2-yl)-prop-1-en-2-yloxysilane

Drug info:

PubChemData

Smile

C[Si](C)(C1=CC=CC=C1)C(C2(CC2)C3=CC=CC=C3)O

DOS

IR

Vibrations