Geometry & MOs

Info

ID:	3477
PubChem CID:	9704
Reduced:	NCl2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	464.11336
ΔH_f, kcal/mol:	-55.31
Dipole, Da:	2.81
IP(EA), eV:	-9.16(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-1-[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine;dihydrochloride

Drug info:

PubChemData

Smile

C1CC(CCC1CNCC2=CC=CC=C2Cl)CNCC3=CC=CC=C3Cl.Cl.Cl

DOS

IR

Vibrations