Geometry & MOs

Info

ID:	351803
PubChem CID:	127282203
Reduced:	N3O3C18H31 (1)
Stoich.:	A3B3C18D31 (1)
Weight, g/mol:	347.19574
ΔH_f, kcal/mol:	-160.18
Dipole, Da:	4.43
IP(EA), eV:	-9.09(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(6-oxo-1H-pyridazine-3-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3CCOCC3

DOS

IR

Vibrations