Geometry & MOs

Info

ID:	338619
PubChem CID:	127259630
Reduced:	NC9H9 (3)
Stoich.:	AB9C9 (3)
Weight, g/mol:	329.189198
ΔH_f, kcal/mol:	116.52
Dipole, Da:	3.32
IP(EA), eV:	-7.69(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(N-[(E)-benzylideneamino]anilino)methyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)/N=C/C4=CC=CC=C4

DOS

IR

Vibrations