Geometry & MOs

Info

ID:	57381
PubChem CID:	22395801
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	158.128294
ΔH_f, kcal/mol:	-37.77
Dipole, Da:	5.86
IP(EA), eV:	-9.6(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;benzene;ethoxyethane

Drug info:

PubChemData

Smile

CCCC/C=C/C1=CC(=O)CC1

DOS

IR

Vibrations