Geometry & MOs

Info

ID:	369693
PubChem CID:	127335033
Reduced:	N3O4C16H23 (1)
Stoich.:	A3B4C16D23 (1)
Weight, g/mol:	357.14887
ΔH_f, kcal/mol:	-169.64
Dipole, Da:	4.45
IP(EA), eV:	-9.74(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorophenyl)-3-(3-hydroxy-8-azabicyclo[3.2.1]octane-8-carbonyl)-6-methylpyridazin-4-one

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)N2C3CCC2CC(C3)O)C4CC4

DOS

IR

Vibrations