Geometry & MOs

Info

ID:	48800
PubChem CID:	11528344
Reduced:	OLi2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	128.08373
ΔH_f, kcal/mol:	-40.54
Dipole, Da:	6.79
IP(EA), eV:	-6.34(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenoxyoxane

Drug info:

PubChemData

Smile

[Li+].[Li+].C[CH-]CCC(C=C)[O-]

DOS

IR

Vibrations