Geometry & MOs

Info

ID:	338620
PubChem CID:	127259631
Reduced:	N3C22H23 (1)
Stoich.:	A3B22C23 (1)
Weight, g/mol:	239.142248
ΔH_f, kcal/mol:	109.84
Dipole, Da:	4.08
IP(EA), eV:	-8.11(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[(E)-benzylideneamino]-4-N,4-N-dimethylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CN(C2=CC=CC=C2)/N=C/C3=CC=CC=C3

DOS

IR

Vibrations