Geometry & MOs

Info

ID:	3946
PubChem CID:	10479
Reduced:	CdC2H6 (1)
Stoich.:	AB2C6 (1)
Weight, g/mol:	143.950315
ΔH_f, kcal/mol:	26.56
Dipole, Da:	0.06
IP(EA), eV:	-8.6(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cadmium(2+);carbanide

Drug info:

PubChemData

Smile

[CH3-].[CH3-].[Cd+2]

DOS

IR

Vibrations