Geometry & MOs

Info

ID:	13763
PubChem CID:	397967
Reduced:	ClN3S3O5H14C17 (1)
Stoich.:	AB3C3D5E14F17 (1)
Weight, g/mol:	470.978412
ΔH_f, kcal/mol:	-71.0
Dipole, Da:	3.11
IP(EA), eV:	-9.3(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(benzenesulfonyl)thiophen-2-yl]sulfonyl-1-(4-chlorophenyl)-3-hydroxyguanidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(S2)S(=O)(=O)N=C(NC3=CC=C(C=C3)Cl)NO

DOS

IR

Vibrations