Geometry & MOs

Info

ID:	148867
PubChem CID:	53788537
Reduced:	SiF3C28H37 (1)
Stoich.:	AB3C28D37 (1)
Weight, g/mol:	427.196986
ΔH_f, kcal/mol:	-171.23
Dipole, Da:	4.61
IP(EA), eV:	-9.39(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[4-[(2-phenyl-1-benzothiophen-3-yl)methyl]phenoxy]ethyl]piperidine

Drug info:

PubChemData

Smile

CCC[SiH]1CCC(CC1)CCC2CCC(CC2)C3=CC(=C(C(=C3)F)C4=CC=C(C=C4)F)F

DOS

IR

Vibrations