Geometry & MOs

Info

ID:	2895
PubChem CID:	8793
Reduced:	NC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	240.162649
ΔH_f, kcal/mol:	45.69
Dipole, Da:	2.04
IP(EA), eV:	-8.86(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dibenzylethane-1,2-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

DOS

IR

Vibrations