Geometry & MOs

Info

ID:	65887
PubChem CID:	46386981
Reduced:	FN3O4H18C25 (1)
Stoich.:	AB3C4D18E25 (1)
Weight, g/mol:	331.132077
ΔH_f, kcal/mol:	-56.29
Dipole, Da:	6.68
IP(EA), eV:	-8.92(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-(6-phenoxypyridazin-3-yl)benzamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=NN=C(C=C4)OC5=CC=C(C=C5)F

DOS

IR

Vibrations