Geometry & MOs

Info

ID:	52210
PubChem CID:	12015012
Reduced:	OSiC19H32 (1)
Stoich.:	ABC19D32 (1)
Weight, g/mol:	262.175292
ΔH_f, kcal/mol:	-93.15
Dipole, Da:	1.55
IP(EA), eV:	-9.01(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(E)-4-phenylbut-3-en-2-yl]oxysilane

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O[C@H]([C@H]1C[C@H]1C2=CC=CC=C2)C(C)C

DOS

IR

Vibrations