Geometry & MOs

Info

ID:	128832
PubChem CID:	51060163
Reduced:	Cl2O2N3H11C15 (1)
Stoich.:	A2B2C3D11E15 (1)
Weight, g/mol:	542.0608
ΔH_f, kcal/mol:	-2.92
Dipole, Da:	2.04
IP(EA), eV:	-9.32(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-bromo-2-[(E)-[[2-(4-butylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=C(C(=CC=C2)Cl)Cl

DOS

IR

Vibrations