Geometry & MOs

Info

ID:	299787
PubChem CID:	117695441
Reduced:	N2O3F6C21H24 (1)
Stoich.:	A2B3C6D21E24 (1)
Weight, g/mol:	372.179755
ΔH_f, kcal/mol:	-391.54
Dipole, Da:	6.35
IP(EA), eV:	-9.3(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-oxo-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]-1,2-dihydropyridazine-3,4-dione

Drug info:

PubChemData

Smile

CCCCOC1=C(N=NC(=C1)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)OCCCC

DOS

IR

Vibrations