Geometry & MOs

Info

ID:	83996
PubChem CID:	49863113
Reduced:	N3O3C22H37 (1)
Stoich.:	A3B3C22D37 (1)
Weight, g/mol:	472.247441
ΔH_f, kcal/mol:	-139.54
Dipole, Da:	3.92
IP(EA), eV:	-9.3(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-cyclohexyl-5-[(6-methoxypyridin-3-yl)methyl]-6-oxopyridazin-1-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide

Drug info:

PubChemData

Smile

COCCOCCN(CCC1CCCCC1)C(=O)NCCCC2=CC=NC=C2

DOS

IR

Vibrations