Geometry & MOs

Info

ID:	295718
PubChem CID:	117543358
Reduced:	N2O3C10H10 (1)
Stoich.:	A2B3C10D10 (1)
Weight, g/mol:	206.069142
ΔH_f, kcal/mol:	-63.03
Dipole, Da:	5.13
IP(EA), eV:	-8.69(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=C(NNC2=O)O

DOS

IR

Vibrations