Geometry & MOs

Info

ID:	403486
PubChem CID:	135060486
Reduced:	O4C13H26 (1)
Stoich.:	A4B13C26 (1)
Weight, g/mol:	188.141244
ΔH_f, kcal/mol:	-156.0
Dipole, Da:	0.94
IP(EA), eV:	-9.41(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-ethyl-5-pentyldioxolan-3-ol

Drug info:

PubChemData

Smile

CCCCC[C@H](CC(=O)C)OOC(C)(C)OC

DOS

IR

Vibrations