Geometry & MOs

Info

ID:	7045
PubChem CID:	71063
Reduced:	NC11H19 (2)
Stoich.:	AB11C19 (2)
Weight, g/mol:	330.303499
ΔH_f, kcal/mol:	-26.4
Dipole, Da:	2.18
IP(EA), eV:	-8.64(2.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclohexyl]methyl]bicyclo[2.2.1]heptan-2-amine

Drug info:

PubChemData

Smile

C1CC(CCC1CNC2CC3CCC2C3)CNC4CC5CCC4C5

DOS

IR

Vibrations