Geometry & MOs

Info

ID:	66282
PubChem CID:	46501276
Reduced:	ClO3N8H19C20 (1)
Stoich.:	AB3C8D19E20 (1)
Weight, g/mol:	507.94563
ΔH_f, kcal/mol:	85.02
Dipole, Da:	7.38
IP(EA), eV:	-9.38(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-(3,5-dibromo-4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-naphthalen-2-yloxyacetohydrazide

Drug info:

PubChemData

Smile

C1COCCN1C2=NC(=NC(=N2)N/N=C/C3=CC=CC=C3Cl)NC4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations