Geometry & MOs

Info

ID:	61936
PubChem CID:	26715990
Reduced:	ClSN3O5C18H20 (1)
Stoich.:	ABC3D5E18F20 (1)
Weight, g/mol:	419.151492
ΔH_f, kcal/mol:	-136.25
Dipole, Da:	9.45
IP(EA), eV:	-9.06(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OC)Cl

DOS

IR

Vibrations