Geometry & MOs

Info

ID:	369561
PubChem CID:	127334616
Reduced:	ON5C22H25 (1)
Stoich.:	AB5C22D25 (1)
Weight, g/mol:	358.179361
ΔH_f, kcal/mol:	23.69
Dipole, Da:	5.4
IP(EA), eV:	-8.41(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-pyridazin-3-ylpiperidin-3-yl)-1,2-dihydroacenaphthylene-5-carboxamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4CCCN(C4)C5=NN=CC=C5

DOS

IR

Vibrations