Geometry & MOs

Info

ID:	338618
PubChem CID:	127259629
Reduced:	NC9H9 (3)
Stoich.:	AB9C9 (3)
Weight, g/mol:	393.220498
ΔH_f, kcal/mol:	118.75
Dipole, Da:	5.2
IP(EA), eV:	-7.88(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[(E)-benzylideneamino]-1-N,1-N-diethyl-4-N-naphthalen-2-ylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)/N=C/C4=CC=CC=C4

DOS

IR

Vibrations