Geometry & MOs

Info

ID:	313450
PubChem CID:	126614804
Reduced:	O3C5H10 (1)
Stoich.:	A3B5C10 (1)
Weight, g/mol:	214.19328
ΔH_f, kcal/mol:	-144.92
Dipole, Da:	2.92
IP(EA), eV:	-10.02(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(2-ethylhexoxymethyl)oxolane

Drug info:

PubChemData

Smile

C1[C@@H](COC[C@H]1O)O

DOS

IR

Vibrations