Geometry & MOs

Info

ID:	53763
PubChem CID:	14717886
Reduced:	AlC7H17 (1)
Stoich.:	AB7C17 (1)
Weight, g/mol:	106.012991
ΔH_f, kcal/mol:	-7.16
Dipole, Da:	0.16
IP(EA), eV:	-8.18(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-ethyl-methylalumane

Drug info:

PubChemData

Smile

C[CH2-].C[CH2-].CC[CH2-].[Al+3]

DOS

IR

Vibrations