Geometry & MOs

Info

ID:	399086
PubChem CID:	135037587
Reduced:	LiO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	208.182715
ΔH_f, kcal/mol:	-57.54
Dipole, Da:	7.96
IP(EA), eV:	-7.52(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,5S)-2-butyl-3-prop-1-en-2-yl-5-prop-2-enyloxolane

Drug info:

PubChemData

Smile

[Li+].C[C@H]1C=C[C@@H](O[C@H]1[C@@H](C)C[CH2-])OC

DOS

IR

Vibrations