Geometry & MOs

Info

ID:	173235
PubChem CID:	75611622
Reduced:	BrON2H10C12 (2)
Stoich.:	ABC2D10E12 (2)
Weight, g/mol:	484.99086
ΔH_f, kcal/mol:	67.02
Dipole, Da:	4.02
IP(EA), eV:	-9.28(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene]-N-(3,4-dichlorophenyl)butanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C(=O)NN=CC2=CC=CC=C2Br)C(=O)NN=CC3=CC=CC=C3Br

DOS

IR

Vibrations