Geometry & MOs

Info

ID:	411844
PubChem CID:	135084689
Reduced:	FNC16O20H76 (1)
Stoich.:	ABC16D20E76 (1)
Weight, g/mol:	433.86943
ΔH_f, kcal/mol:	-1368.05
Dipole, Da:	8.72
IP(EA), eV:	-11.21(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diiodozinc;N,N,N',N'-tetramethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[F-]

DOS

IR

Vibrations