Geometry & MOs

Info

ID:	261194
PubChem CID:	103221970
Reduced:	ON4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	287.14339
ΔH_f, kcal/mol:	30.78
Dipole, Da:	5.74
IP(EA), eV:	-9.58(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopropylmethylamino)-2-[(5-fluoro-2-methylphenyl)methyl]pyridazin-3-one

Drug info:

PubChemData

Smile

CCC(C#N)N1C(=O)C=C(C=N1)NCC2CC2

DOS

IR

Vibrations