Geometry & MOs

Info

ID:	65878
PubChem CID:	46386968
Reduced:	FO2N3H24C25 (1)
Stoich.:	AB2C3D24E25 (1)
Weight, g/mol:	365.153955
ΔH_f, kcal/mol:	-26.46
Dipole, Da:	7.12
IP(EA), eV:	-9.4(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=C(C=C4)F

DOS

IR

Vibrations