Geometry & MOs

Info

ID:	261153
PubChem CID:	103220430
Reduced:	ClON4C14H15 (1)
Stoich.:	ABC4D14E15 (1)
Weight, g/mol:	256.132411
ΔH_f, kcal/mol:	34.83
Dipole, Da:	6.48
IP(EA), eV:	-9.75(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclobutylamino)-2-(pyridin-4-ylmethyl)pyridazin-3-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations