Geometry & MOs

Info

ID:	272272
PubChem CID:	103737343
Reduced:	ON2F3C10H17 (1)
Stoich.:	AB2C3D10E17 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-206.58
Dipole, Da:	5.86
IP(EA), eV:	-9.79(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclobutyl)methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)CNCC(F)(F)F

DOS

IR

Vibrations