Geometry & MOs

Info

ID:	130098
PubChem CID:	51074925
Reduced:	ON2F3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-184.67
Dipole, Da:	5.29
IP(EA), eV:	-9.11(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethylpiperazin-1-yl)-(3-phenylfuran-2-yl)methanone

Drug info:

PubChemData

Smile

C/C=C/C=C/C(=O)N1CCN(CC1)CC(F)(F)F

DOS

IR

Vibrations