Geometry & MOs

Info

ID:	146716
PubChem CID:	53733907
Reduced:	OC11H15 (2)
Stoich.:	AB11C15 (2)
Weight, g/mol:	532.287849
ΔH_f, kcal/mol:	-106.89
Dipole, Da:	5.25
IP(EA), eV:	-9.04(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,4-N-dibenzyl-1-N,4-N-dinaphthalen-1-ylpent-2-ene-1,4-diamine

Drug info:

PubChemData

Smile

CCCC[C@H]1CCC2[C@@]1(CCC3C2CC(=O)C4=C3C=CC(=C4)O)C

DOS

IR

Vibrations