Geometry & MOs

Info

ID:	339377
PubChem CID:	127261273
Reduced:	NC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	218.001368
ΔH_f, kcal/mol:	61.14
Dipole, Da:	3.51
IP(EA), eV:	-8.54(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-5-[(E)-ethylideneamino]oxyaniline

Drug info:

PubChemData

Smile

C/C=N/NC1=NN=C(C(=C1)C)C

DOS

IR

Vibrations