Geometry & MOs

Info

ID:	13372
PubChem CID:	227756
Reduced:	O5C6H10 (1)
Stoich.:	A5B6C10 (1)
Weight, g/mol:	162.052823
ΔH_f, kcal/mol:	-222.69
Dipole, Da:	3.34
IP(EA), eV:	-10.63(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one

Drug info:

PubChemData

Smile

CC1(C(C(OC1=O)CO)O)O

DOS

IR

Vibrations