Geometry & MOs

Info

ID:

216078

PubChem CID:

85085679

Reduced:

SiO2C12H17 (1)

Stoich.:

AB2C12D17 (1)

Weight, g/mol:

222.107606

ΔHf, kcal/mol:

-37.31

Dipole, Da:

1.9

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.767146

Charge, e:

 0

Chem-info

IUPAC name:

2-phenylmethoxy-1-trimethylsilylethenol

Drug info:

PubChemData

Smile

CC1(OC2C=CC=C(C2O1)[Si](C)C=C)C

DOS

IR

Vibrations