Geometry & MOs

Info

ID:	232164
PubChem CID:	87575633
Reduced:	CuNSeO2C3H6 (1)
Stoich.:	ABCD2E3F6 (1)
Weight, g/mol:	242.272199
ΔH_f, kcal/mol:	55.87
Dipole, Da:	7.85
IP(EA), eV:	-7.85(-2.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N',N'-dipentylpropane-1,3-diamine

Drug info:

PubChemData

Smile

C(C(C(=O)O)N)[Se].[Cu]

DOS

IR

Vibrations