Geometry & MOs

Info

ID:	400157
PubChem CID:	135046098
Reduced:	SiO3C23H30 (1)
Stoich.:	AB3C23D30 (1)
Weight, g/mol:	328.128342
ΔH_f, kcal/mol:	-143.43
Dipole, Da:	2.08
IP(EA), eV:	-9.02(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-triphenylsilylbut-2-en-1-one

Drug info:

PubChemData

Smile

CC(=CC(=O)OC)CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations