Geometry & MOs

Info

ID:	124756
PubChem CID:	50895315
Reduced:	ClSN2O5C17H17 (1)
Stoich.:	ABC2D5E17F17 (1)
Weight, g/mol:	392.115441
ΔH_f, kcal/mol:	-89.54
Dipole, Da:	5.46
IP(EA), eV:	-9.28(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations