Geometry & MOs

Info

ID:	24348
PubChem CID:	609496
Reduced:	O6C11H22 (1)
Stoich.:	A6B11C22 (1)
Weight, g/mol:	250.141638
ΔH_f, kcal/mol:	-246.77
Dipole, Da:	3.89
IP(EA), eV:	-9.19(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetramethoxy-2-(methoxymethyl)oxane

Drug info:

PubChemData

Smile

COCC1(C(C(C(CO1)OC)OC)OC)OC

DOS

IR

Vibrations