Geometry & MOs

Info

ID:	18177
PubChem CID:	538744
Reduced:	O6C13H24 (1)
Stoich.:	A6B13C24 (1)
Weight, g/mol:	276.157288
ΔH_f, kcal/mol:	-292.27
Dipole, Da:	3.51
IP(EA), eV:	-9.93(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(OCC(O1)C(C2C(OC(O2)(C)C)CO)OC)C

DOS

IR

Vibrations