Geometry & MOs

Info

ID:	378432
PubChem CID:	134224513
Reduced:	O3H8C10 (1)
Stoich.:	A3B8C10 (1)
Weight, g/mol:	212.17763
ΔH_f, kcal/mol:	7.36
Dipole, Da:	0.7
IP(EA), eV:	-8.67(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-methyl-5-[(E)-oct-2-enyl]oxolan-2-ol

Drug info:

PubChemData

Smile

CC(C)C1=C2C=C3C(=C1OC3=O)O2

DOS

IR

Vibrations