Geometry & MOs

Info

ID:	366631
PubChem CID:	127320160
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	351.20591
ΔH_f, kcal/mol:	-47.38
Dipole, Da:	4.02
IP(EA), eV:	-9.21(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-cyclopentylpiperazin-1-yl)-N-phenylpyridazine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC(CC2)NC3=CC(=NC=C3)C(=O)N

DOS

IR

Vibrations