Geometry & MOs

Info

ID:	18949
PubChem CID:	551497
Reduced:	OC2H4 (5)
Stoich.:	AB2C4 (5)
Weight, g/mol:	220.131074
ΔH_f, kcal/mol:	-213.41
Dipole, Da:	1.76
IP(EA), eV:	-9.66(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2-dimethoxyethyl)-3,4-dimethoxyoxolane

Drug info:

PubChemData

Smile

COCC(C1C(C(CO1)OC)OC)OC

DOS

IR

Vibrations