Geometry & MOs

Info

ID:	155496
PubChem CID:	56365832
Reduced:	SO3N5H17C20 (1)
Stoich.:	AB3C5D17E20 (1)
Weight, g/mol:	414.088557
ΔH_f, kcal/mol:	60.84
Dipole, Da:	4.23
IP(EA), eV:	-9.04(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-methyl-4-nitro-N-(2-phenoxyphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1OC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)N4C=NN=N4

DOS

IR

Vibrations