Geometry & MOs

Info

ID:	150590
PubChem CID:	53790283
Reduced:	O5C11H20 (1)
Stoich.:	A5B11C20 (1)
Weight, g/mol:	232.131074
ΔH_f, kcal/mol:	-249.69
Dipole, Da:	1.48
IP(EA), eV:	-10.04(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R,5R)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol

Drug info:

PubChemData

Smile

CC1(OCC(O1)[C@@H]2[C@H](OC(O2)(C)C)CO)C

DOS

IR

Vibrations