Geometry & MOs

Info

ID:	124613
PubChem CID:	50889696
Reduced:	SN4O5C19H24 (1)
Stoich.:	AB4C5D19E24 (1)
Weight, g/mol:	410.081554
ΔH_f, kcal/mol:	-150.57
Dipole, Da:	8.54
IP(EA), eV:	-8.75(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(3-chloro-2-methylphenyl)-(2-hydrazinyl-2-oxoethyl)sulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)N(CC(=O)NN)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

DOS

IR

Vibrations