Geometry & MOs

Info

ID:	312250
PubChem CID:	126603885
Reduced:	O3N5C12H27 (1)
Stoich.:	A3B5C12D27 (1)
Weight, g/mol:	236.05972
ΔH_f, kcal/mol:	-162.41
Dipole, Da:	6.89
IP(EA), eV:	-9.6(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-fluorophenyl)-2-hydroxy-4-methoxypyridazin-3-one

Drug info:

PubChemData

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CC[C@@H](C)[C@@H](C(=O)N[C@@H](CCCNC(N)N)C(=O)O)N

DOS

IR

Vibrations