Geometry & MOs

Info

ID:	344626
PubChem CID:	127268211
Reduced:	ON5C18H29 (1)
Stoich.:	AB5C18D29 (1)
Weight, g/mol:	329.221561
ΔH_f, kcal/mol:	-11.43
Dipole, Da:	3.79
IP(EA), eV:	-8.6(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-cyclopropyl-2-(4-pyridazin-3-ylpiperazin-1-yl)acetamide

Drug info:

PubChemData

Smile

CN(CC1CCCCC1)C(=O)CN2CCN(CC2)C3=NN=CC=C3

DOS

IR

Vibrations