Geometry & MOs

Info

ID:	125907
PubChem CID:	50943589
Reduced:	SO3N8C24H32 (1)
Stoich.:	AB3C8D24E32 (1)
Weight, g/mol:	601.909068
ΔH_f, kcal/mol:	-54.91
Dipole, Da:	6.93
IP(EA), eV:	-8.36(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]thiophen-3-yl]-3-methyl-1-benzothiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1CCC(CC1)NC2=NC=CC(=N2)N3C=CC4=C3C=CC=C4N5CCN(CC5)C(=O)N

DOS

IR

Vibrations