Geometry & MOs

Info

ID:	124757
PubChem CID:	50895316
Reduced:	SN4O5C17H20 (1)
Stoich.:	AB4C5D17E20 (1)
Weight, g/mol:	415.052418
ΔH_f, kcal/mol:	-70.26
Dipole, Da:	6.95
IP(EA), eV:	-9.55(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-(2-hydrazinyl-2-oxoethyl)-N-(4-propan-2-ylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)N(CC(=O)NN)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

DOS

IR

Vibrations