Geometry & MOs

Info

ID:	339359
PubChem CID:	127261255
Reduced:	NOC5H5 (2)
Stoich.:	ABC5D5 (2)
Weight, g/mol:	149.095297
ΔH_f, kcal/mol:	18.52
Dipole, Da:	2.74
IP(EA), eV:	-8.31(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[(E)-ethylideneamino]benzene-1,3-diamine

Drug info:

PubChemData

Smile

C/C=N/OC1=C(C2=CC=CC=C2O1)N

DOS

IR

Vibrations