Geometry & MOs

Info

ID:	217487
PubChem CID:	85087893
Reduced:	O3C10H16 (2)
Stoich.:	A3B10C16 (2)
Weight, g/mol:	366.05128
ΔH_f, kcal/mol:	-309.9
Dipole, Da:	0.91
IP(EA), eV:	-9.84(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;zinc;2-bromoethenylbenzene;butane

Drug info:

PubChemData

Smile

COC(=O)CCCCC1(CCCCC12OC3CCCCC3O2)C(=O)OC

DOS

IR

Vibrations