Geometry & MOs

Info

ID:	395032
PubChem CID:	135024482
Reduced:	OC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	336.212071
ΔH_f, kcal/mol:	-69.56
Dipole, Da:	1.63
IP(EA), eV:	-9.39(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2R,5R)-6-phenylmethoxy-5-triethylsilyloxyhex-3-en-2-ol

Drug info:

PubChemData

Smile

CCCC[C@H]1C=C[C@@H](O1)CCCC

DOS

IR

Vibrations