Geometry & MOs

Info

ID:	138923
PubChem CID:	52443816
Reduced:	SO2Cl3N4H13C14 (1)
Stoich.:	AB2C3D4E13F14 (1)
Weight, g/mol:	389.968938
ΔH_f, kcal/mol:	-8.63
Dipole, Da:	6.01
IP(EA), eV:	-9.02(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-6-nitro-4-[[2-(3,5,6-trichloropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

C/C(=N/NC1=NC(=C(C=C1Cl)Cl)Cl)/C2=CC=C(C=C2)S(=O)(=O)NC

DOS

IR

Vibrations