Geometry & MOs

Info

ID:	66285
PubChem CID:	46501288
Reduced:	Br2N2O3H16C17 (1)
Stoich.:	A2B2C3D16E17 (1)
Weight, g/mol:	526.98783
ΔH_f, kcal/mol:	-43.99
Dipole, Da:	9.42
IP(EA), eV:	-8.57(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-[[2-(2,6-dibromo-4-methylphenoxy)acetyl]hydrazinylidene]-N-(2-methoxyphenyl)butanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC(=C2C=CC(=O)C=C2)C)Br

DOS

IR

Vibrations