Geometry & MOs

Info

ID:	140968
PubChem CID:	52791168
Reduced:	ClNS2F3O4C12H13 (1)
Stoich.:	ABC2D3E4F12G13 (1)
Weight, g/mol:	364.05349
ΔH_f, kcal/mol:	-281.99
Dipole, Da:	7.36
IP(EA), eV:	-10.33(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-methylphenyl)-2-[(E)-1-(1-methylpyrazol-4-yl)ethylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)CC(F)(F)F

DOS

IR

Vibrations