Geometry & MOs

Info

ID:	389573
PubChem CID:	134993789
Reduced:	O2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	258.192814
ΔH_f, kcal/mol:	-191.09
Dipole, Da:	2.25
IP(EA), eV:	-10.14(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2-methylpropyl)-[(E)-1-phenylprop-1-enyl]alumane

Drug info:

PubChemData

Smile

CCCCCCC(C(=C)C)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations