Geometry & MOs

Info

ID:	400939
PubChem CID:	135049510
Reduced:	SiO4C24H28 (1)
Stoich.:	AB4C24D28 (1)
Weight, g/mol:	264.154557
ΔH_f, kcal/mol:	-160.93
Dipole, Da:	1.34
IP(EA), eV:	-9.03(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[tert-butyl-methyl-(phenylmethoxymethyl)silyl]ethenol

Drug info:

PubChemData

Smile

C/C=C/C=C/CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H](C)/C=C/C(=O)OC

DOS

IR

Vibrations