Geometry & MOs

Info

ID:	150591
PubChem CID:	53790284
Reduced:	O5C11H20 (1)
Stoich.:	A5B11C20 (1)
Weight, g/mol:	232.131074
ΔH_f, kcal/mol:	-250.2
Dipole, Da:	1.67
IP(EA), eV:	-10.12(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R)-5-[(4R)-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