Geometry & MOs

Info

ID:	65870
PubChem CID:	46386960
Reduced:	FO2N3H20C21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	349.122655
ΔH_f, kcal/mol:	-34.29
Dipole, Da:	3.39
IP(EA), eV:	-9.3(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C1=CC=C(C=C1)C2=NN=C(C=C2)OC3=CC=C(C=C3)F

DOS

IR

Vibrations