Geometry & MOs

Info

ID:	399045
PubChem CID:	135037271
Reduced:	O6C11H20 (1)
Stoich.:	A6B11C20 (1)
Weight, g/mol:	258.201507
ΔH_f, kcal/mol:	-288.67
Dipole, Da:	2.83
IP(EA), eV:	-10.27(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-7-[tert-butyl(dimethyl)silyl]oxy-3-methylhept-2-en-4-ol

Drug info:

PubChemData

Smile

CCO[C@@H]1[C@@H]2[C@H]([C@H](O1)C(CO)O)OC(O2)(C)C

DOS

IR

Vibrations