Geometry & MOs

Info

ID:	261160
PubChem CID:	103220579
Reduced:	ClFON3C15H15 (1)
Stoich.:	ABCD3E15F15 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-23.65
Dipole, Da:	3.99
IP(EA), eV:	-9.47(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclobutylamino)-2-[2-(3-methylbutoxy)ethyl]pyridazin-3-one

Drug info:

PubChemData

Smile

C1CC(C1)NC2=CC(=O)N(N=C2)CC3=C(C(=CC=C3)F)Cl

DOS

IR

Vibrations