Geometry & MOs

Info

ID:	339370
PubChem CID:	127261266
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	149.095297
ΔH_f, kcal/mol:	12.05
Dipole, Da:	4.23
IP(EA), eV:	-7.71(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[(E)-ethylideneamino]benzene-1,4-diamine

Drug info:

PubChemData

Smile

C/C=N/NC1=CC(=C(C=C1)N)OC

DOS

IR

Vibrations