Geometry & MOs

Info

ID:	128879
PubChem CID:	51061858
Reduced:	Cl2N2O3H24C29 (1)
Stoich.:	A2B2C3D24E29 (1)
Weight, g/mol:	596.067255
ΔH_f, kcal/mol:	-14.76
Dipole, Da:	5.46
IP(EA), eV:	-8.59(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(E)-[[4-[(2,4-dichlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-chlorobenzoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations