Geometry & MOs

Info

ID:	400973
PubChem CID:	135049605
Reduced:	OSiC20H24 (1)
Stoich.:	ABC20D24 (1)
Weight, g/mol:	406.175292
ΔH_f, kcal/mol:	-4.98
Dipole, Da:	1.68
IP(EA), eV:	-9.14(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-3-triphenylsilylbut-3-en-2-ol

Drug info:

PubChemData

Smile

C[Si](C)(C)C(=C)C(/C=C/C1=CC=CC=C1)(C2=CC=CC=C2)O

DOS

IR

Vibrations