Geometry & MOs

Info

ID:	8172
PubChem CID:	75217
Reduced:	ClNC11H15 (2)
Stoich.:	ABC11D15 (2)
Weight, g/mol:	392.178604
ΔH_f, kcal/mol:	1.41
Dipole, Da:	1.61
IP(EA), eV:	-9.14(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis[(2-chlorophenyl)methyl]octane-1,8-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CNCCCCCCCCNCC2=CC=CC=C2Cl)Cl

DOS

IR

Vibrations