Geometry & MOs

Info

ID:	400968
PubChem CID:	135049586
Reduced:	SiO2H22C25 (1)
Stoich.:	AB2C22D25 (1)
Weight, g/mol:	312.154557
ΔH_f, kcal/mol:	-35.2
Dipole, Da:	1.69
IP(EA), eV:	-9.27(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-[dimethyl(phenyl)silyl]-4-phenylmethoxybut-2-en-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations