Geometry & MOs

Info

ID:	385464
PubChem CID:	134979168
Reduced:	AlLiO2C8H18 (1)
Stoich.:	ABC2D8E18 (1)
Weight, g/mol:	270.05229
ΔH_f, kcal/mol:	-243.04
Dipole, Da:	4.87
IP(EA), eV:	-9.43(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-4-ethoxy-2-methylbut-3-en-2-yl]selanylbenzene

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)O[Al-]OC(C)(C)C

DOS

IR

Vibrations