Geometry & MOs

Info

ID:	150892
PubChem CID:	53790589
Reduced:	OPCl2C4H9 (1)
Stoich.:	ABC2D4E9 (1)
Weight, g/mol:	338.340947
ΔH_f, kcal/mol:	-126.74
Dipole, Da:	3.18
IP(EA), eV:	-10.78(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CP(=O)(CCCCl)Cl

DOS

IR

Vibrations