Geometry & MOs

Info

ID:	3478
PubChem CID:	9705
Reduced:	ClNC11H14 (2)
Stoich.:	ABC11D14 (2)
Weight, g/mol:	390.162954
ΔH_f, kcal/mol:	7.21
Dipole, Da:	1.63
IP(EA), eV:	-8.84(-0.08)
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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations