Geometry & MOs

Info

ID:	66284
PubChem CID:	46501285
Reduced:	N2O2Br3H15C17 (1)
Stoich.:	A2B2C3D15E17 (1)
Weight, g/mol:	455.95072
ΔH_f, kcal/mol:	-0.48
Dipole, Da:	3.86
IP(EA), eV:	-9.47(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dibromo-4-methylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)Br)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)Br)Br

DOS

IR

Vibrations