Geometry & MOs

Info

ID:	149241
PubChem CID:	53788913
Reduced:	N4O5H38C40 (1)
Stoich.:	A4B5C38D40 (1)
Weight, g/mol:	394.403548
ΔH_f, kcal/mol:	-63.15
Dipole, Da:	3.78
IP(EA), eV:	-8.93(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N'-bis(2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,1-diamine

Drug info:

PubChemData

Smile

C1C(C(C(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)N4C=C(C5=C(N=CN=C54)NC(=O)OCC6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations