Geometry & MOs

Info

ID:	155498
PubChem CID:	56365834
Reduced:	FSN2O4H19C22 (1)
Stoich.:	ABC2D4E19F22 (1)
Weight, g/mol:	414.088557
ΔH_f, kcal/mol:	-133.77
Dipole, Da:	3.45
IP(EA), eV:	-8.86(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1OC2=CC=CC=C2)S(=O)(=O)C3=C(C=C4C(=C3)CCC(=O)N4)F

DOS

IR

Vibrations