Geometry & MOs

Info

ID:	378862
PubChem CID:	134224964
Reduced:	NOC15H17 (1)
Stoich.:	ABC15D17 (1)
Weight, g/mol:	588.556694
ΔH_f, kcal/mol:	1.06
Dipole, Da:	3.69
IP(EA), eV:	-8.82(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N'-cyclohexylcarbamimidoyl)-1-[6-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)guanidine

Drug info:

PubChemData

Smile

C1C2CC(C1C=C2)CC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations