Geometry & MOs

Info

ID:	148491
PubChem CID:	53788154
Reduced:	SO2N5H9C13 (1)
Stoich.:	AB2C5D9E13 (1)
Weight, g/mol:	210.090546
ΔH_f, kcal/mol:	171.16
Dipole, Da:	12.39
IP(EA), eV:	-9.52(-2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-5-(1H-pyrazol-5-yl)pyrazole

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=C3C4=CN=C(C(=N3)N2)N=C4)S(=O)(=O)N

DOS

IR

Vibrations