Geometry & MOs

Info

ID:

400905

PubChem CID:

135049432

Reduced:

OC5H9 (1)

Stoich.:

AB5C9 (1)

Weight, g/mol:

208.105019

ΔHf, kcal/mol:

-32.42

Dipole, Da:

3.2

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.764679

Charge, e:

 0

Chem-info

IUPAC name:

2-chloro-1-trimethylsilylhexan-1-ol

Drug info:

PubChemData

Smile

CC/C(=C/C)/[O-]

DOS

IR

Vibrations