Geometry & MOs

Info

ID:	411505
PubChem CID:	135084336
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	391.88811
ΔH_f, kcal/mol:	-107.83
Dipole, Da:	2.55
IP(EA), eV:	-8.8(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;magnesium;bromozinc(1+);octane;trichloride

Drug info:

PubChemData

Smile

CC/C=C(\C)/COC1=CC(=CC(=C1)OC)OC

DOS

IR

Vibrations