Geometry & MOs

Info

ID:	295716
PubChem CID:	117543352
Reduced:	O2N3H7C8 (1)
Stoich.:	A2B3C7D8 (1)
Weight, g/mol:	194.049156
ΔH_f, kcal/mol:	-24.52
Dipole, Da:	7.77
IP(EA), eV:	-8.99(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-fluorophenyl)-5-hydroxy-1,2-dihydropyrazol-3-one

Drug info:

PubChemData

Smile

C1=CNC=CC1=C2C(=O)NNC2=O

DOS

IR

Vibrations