Geometry & MOs

Info

ID:	124678
PubChem CID:	50892120
Reduced:	NSCl3O3H14C16 (1)
Stoich.:	ABC3D3E14F16 (1)
Weight, g/mol:	401.036768
ΔH_f, kcal/mol:	-96.54
Dipole, Da:	7.11
IP(EA), eV:	-9.47(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-(2,6-dimethylphenyl)-N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N(CC(=O)Cl)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

DOS

IR

Vibrations