Geometry & MOs

Info

ID:	24224
PubChem CID:	608490
Reduced:	AlNC5H16 (2)
Stoich.:	ABC5D16 (2)
Weight, g/mol:	234.219626
ΔH_f, kcal/mol:	81.28
Dipole, Da:	2.23
IP(EA), eV:	-8.41(0.73)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

alumane;aluminum(2+) monohydride;ethane;methylazanide

Drug info:

PubChemData

Smile

C[CH2-].C[CH2-].C[CH2-].C[CH2-].C[NH-].C[NH-].[AlH3].[AlH+2]

DOS

IR

Vibrations