Geometry & MOs

Info

ID:	149902
PubChem CID:	53789584
Reduced:	ClO2N4H7C11 (1)
Stoich.:	AB2C4D7E11 (1)
Weight, g/mol:	434.434848
ΔH_f, kcal/mol:	30.51
Dipole, Da:	4.96
IP(EA), eV:	-9.86(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6,6-tetramethyl-N,N-bis(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine

Drug info:

PubChemData

Smile

COC(=O)N(C=C(C#N)C#N)C1=NC=C(C=C1)Cl

DOS

IR

Vibrations