Geometry & MOs

Info

ID:	128839
PubChem CID:	51060322
Reduced:	ClN2O4H27C29 (1)
Stoich.:	AB2C4D27E29 (1)
Weight, g/mol:	475.174336
ΔH_f, kcal/mol:	-50.49
Dipole, Da:	2.76
IP(EA), eV:	-8.52(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-ethoxy-4-[(E)-[[2-(3-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(C)OC2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

DOS

IR

Vibrations