Geometry & MOs

Info

ID:	361930
PubChem CID:	127304926
Reduced:	FN2O3C23H23 (1)
Stoich.:	AB2C3D23E23 (1)
Weight, g/mol:	380.153621
ΔH_f, kcal/mol:	-111.65
Dipole, Da:	3.12
IP(EA), eV:	-8.69(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1,4-benzodioxin-5-yl-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=CNC5=C4C=CC(=C5)F)OC1

DOS

IR

Vibrations