Geometry & MOs

Info

ID:	295719
PubChem CID:	117543359
Reduced:	N2O3C10H10 (1)
Stoich.:	A2B3C10D10 (1)
Weight, g/mol:	210.019605
ΔH_f, kcal/mol:	-63.0
Dipole, Da:	5.18
IP(EA), eV:	-8.74(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=C(NNC2=O)O

DOS

IR

Vibrations