Geometry & MOs

Info

ID:	21566
PubChem CID:	588934
Reduced:	SN2O2H8C9 (1)
Stoich.:	AB2C2D8E9 (1)
Weight, g/mol:	208.030649
ΔH_f, kcal/mol:	-5.74
Dipole, Da:	4.76
IP(EA), eV:	-10.01(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)pyrazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)N2C=CC=N2

DOS

IR

Vibrations