Geometry & MOs

Info

ID:	345622
PubChem CID:	127269922
Reduced:	O2N4C21H30 (1)
Stoich.:	A2B4C21D30 (1)
Weight, g/mol:	319.200825
ΔH_f, kcal/mol:	-67.78
Dipole, Da:	3.76
IP(EA), eV:	-8.68(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-4-pyridazin-3-ylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1C3CCCN3C(=O)NCCOC4CCCC4

DOS

IR

Vibrations