Geometry & MOs

Info

ID:

400776

PubChem CID:

135049039

Reduced:

FSiC11H14 (1)

Stoich.:

ABC11D14 (1)

Weight, g/mol:

340.200461

ΔHf, kcal/mol:

-26.0

Dipole, Da:

2.23

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.754004

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(2S)-5-(1-methylimidazol-2-yl)sulfanylhept-6-en-2-yl]oxysilane

Drug info:

PubChemData

Smile

C[Si-](C)(C)(C#CC1=CC=CC=C1)F

DOS

IR

Vibrations