Geometry & MOs

Info

ID:	22400
PubChem CID:	597153
Reduced:	OSN2H6C7 (1)
Stoich.:	ABC2D6E7 (1)
Weight, g/mol:	166.020084
ΔH_f, kcal/mol:	27.29
Dipole, Da:	5.65
IP(EA), eV:	-9.44(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-thiophen-2-yl-1,2-dihydropyrazol-3-one

Drug info:

PubChemData

Smile

C1=CSC(=C1)C2=CC(=O)NN2

DOS

IR

Vibrations