Geometry & MOs

Info

ID:	302852
PubChem CID:	124397541
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	130.062994
ΔH_f, kcal/mol:	-82.73
Dipole, Da:	2.17
IP(EA), eV:	-8.61(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(2-hydroxyethyl)oxolan-2-one

Drug info:

PubChemData

Smile

CC1=CC=CC=C1O[C@H]2CCCCO2

DOS

IR

Vibrations