Geometry & MOs

Info

ID:	403498
PubChem CID:	135060605
Reduced:	OC13H22 (1)
Stoich.:	AB13C22 (1)
Weight, g/mol:	216.172545
ΔH_f, kcal/mol:	-71.62
Dipole, Da:	3.75
IP(EA), eV:	-9.67(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-(2-methylpropyl)-5-pentyldioxolan-3-ol

Drug info:

PubChemData

Smile

CCCC[C@@]1(CCCC(=O)C1)/C=C/C

DOS

IR

Vibrations