Geometry & MOs

Info

ID:	295717
PubChem CID:	117543355
Reduced:	FN2O2H7C9 (1)
Stoich.:	AB2C2D7E9 (1)
Weight, g/mol:	206.069142
ΔH_f, kcal/mol:	-67.19
Dipole, Da:	3.38
IP(EA), eV:	-9.23(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=C(NNC2=O)O)F

DOS

IR

Vibrations