Geometry & MOs

Info

ID:	367725
PubChem CID:	127325685
Reduced:	ON5C23H29 (1)
Stoich.:	AB5C23D29 (1)
Weight, g/mol:	358.180504
ΔH_f, kcal/mol:	34.7
Dipole, Da:	3.0
IP(EA), eV:	-8.66(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-6-oxopyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N(C)CC4CCCN(C4)C)C

DOS

IR

Vibrations