Geometry & MOs

Info

ID:	41341
PubChem CID:	8145690
Reduced:	FN2O3C23H25 (1)
Stoich.:	AB2C3D23E25 (1)
Weight, g/mol:	346.144119
ΔH_f, kcal/mol:	-130.62
Dipole, Da:	5.52
IP(EA), eV:	-8.61(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3-prop-2-enylimidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

CCC1=CC2=C(C(=C1O)CN3CCN(CC3)C4=CC=C(C=C4)F)OC(=O)C=C2C

DOS

IR

Vibrations