Geometry & MOs

Info

ID:	226862
PubChem CID:	87558671
Reduced:	N2C27H40 (1)
Stoich.:	A2B27C40 (1)
Weight, g/mol:	346.281629
ΔH_f, kcal/mol:	-35.9
Dipole, Da:	5.28
IP(EA), eV:	-9.09(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutyl-(2-octylphenoxy)alumane

Drug info:

PubChemData

Smile

CC(CC(C12CC3CC(C1)CC(C3)C2)N4C=CN=C4)C56CC7CC(C5)CC(C7)C6

DOS

IR

Vibrations