Geometry & MOs

Info

ID:	180579
PubChem CID:	76656783
Reduced:	O3C5H9 (2)
Stoich.:	A3B5C9 (2)
Weight, g/mol:	337.03183
ΔH_f, kcal/mol:	-290.85
Dipole, Da:	2.19
IP(EA), eV:	-10.32(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-hydroxyethyl)-5-(methoxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol;yttrium

Drug info:

PubChemData

Smile

CC1(OC2C(C(OC2O1)(CCO)CO)O)C

DOS

IR

Vibrations