Geometry & MOs

Info

ID:	13762
PubChem CID:	397965
Reduced:	ClS2O3N4H13C16 (1)
Stoich.:	AB2C3D4E13F16 (1)
Weight, g/mol:	408.01176
ΔH_f, kcal/mol:	7.45
Dipole, Da:	6.31
IP(EA), eV:	-9.3(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-3-hydroxy-2-(5-pyridin-2-ylthiophen-2-yl)sulfonylguanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations