Geometry & MOs

Info

ID:	127519
PubChem CID:	51004695
Reduced:	SiO6C13H24 (1)
Stoich.:	AB6C13D24 (1)
Weight, g/mol:	200.096793
ΔH_f, kcal/mol:	-324.03
Dipole, Da:	3.85
IP(EA), eV:	-9.02(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S,5S,6R)-3-chloro-2,6-dimethyl-6-bicyclo[3.2.1]oct-3-enyl]methanol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@]12C[C@@H]([C@H]([C@@H]([C@@H]1O)OC2=O)O)O

DOS

IR

Vibrations