Geometry & MOs

Info

ID:	401265
PubChem CID:	135050737
Reduced:	PO8C27H49 (1)
Stoich.:	AB8C27D49 (1)
Weight, g/mol:	370.300372
ΔH_f, kcal/mol:	-463.22
Dipole, Da:	1.1
IP(EA), eV:	-9.02(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;dimethyl-bis[3-[(2-methylpropan-2-yl)oxy]hex-1-ynyl]alumanuide

Drug info:

PubChemData

Smile

CCCCCC/C=C\C=C\O/C(=C/CCCCCCOC(=O)OC(C)(C)C)/OP(=O)(OCC)OCC

DOS

IR

Vibrations