Geometry & MOs

Info

ID:	383841
PubChem CID:	134975814
Reduced:	O2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	122.091908
ΔH_f, kcal/mol:	-182.71
Dipole, Da:	5.37
IP(EA), eV:	-10.36(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-ethenoxy-1-ethoxyethane

Drug info:

PubChemData

Smile

CC1=C(C(=O)OC1(C)COC(C)C)C(=O)C

DOS

IR

Vibrations