Geometry & MOs

Info

ID:	86501
PubChem CID:	49886295
Reduced:	NSCl2O4C10H11 (1)
Stoich.:	ABC2D4E10F11 (1)
Weight, g/mol:	338.96885
ΔH_f, kcal/mol:	-162.91
Dipole, Da:	7.23
IP(EA), eV:	-9.75(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-fluorophenyl)-N-(2-hydrazinyl-2-oxoethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)N(CC(=O)O)C1=CC(=C(C=C1)Cl)Cl

DOS

IR

Vibrations