Geometry & MOs

Info

ID:	385517
PubChem CID:	134979288
Reduced:	SiO2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	200.17763
ΔH_f, kcal/mol:	-151.45
Dipole, Da:	1.47
IP(EA), eV:	-9.62(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-(2-hydroxyhexyl)cyclohexan-1-ol

Drug info:

PubChemData

Smile

COC1(CC1)[C@H]2CCCC[C@@H]2O[Si](C)(C)C

DOS

IR

Vibrations