Geometry & MOs

Info

ID:	319772
PubChem CID:	126657260
Reduced:	OC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-142.57
Dipole, Da:	1.75
IP(EA), eV:	-9.7(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxy-4-methylheptyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCCCCC(CCCC)C1COC[C@@H]1O

DOS

IR

Vibrations