Geometry & MOs

Info

ID:	13764
PubChem CID:	397968
Reduced:	ClN3S3O5H14C17 (1)
Stoich.:	AB3C3D5E14F17 (1)
Weight, g/mol:	470.978412
ΔH_f, kcal/mol:	-73.65
Dipole, Da:	4.76
IP(EA), eV:	-9.36(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations