Geometry & MOs

Info

ID:	406528
PubChem CID:	135077961
Reduced:	ClO2N4H15C16 (1)
Stoich.:	AB2C4D15E16 (1)
Weight, g/mol:	310.142976
ΔH_f, kcal/mol:	43.7
Dipole, Da:	4.28
IP(EA), eV:	-8.47(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-5-methoxy-2-[(4-methylanilino)diazenyl]benzonitrile

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C(=C1)N=NNC2=CC=C(C=C2)Cl)C#N)OC

DOS

IR

Vibrations