Geometry & MOs

Info

ID:	150387
PubChem CID:	53790076
Reduced:	FSiC26H37 (1)
Stoich.:	ABC26D37 (1)
Weight, g/mol:	491.200941
ΔH_f, kcal/mol:	-34.23
Dipole, Da:	2.89
IP(EA), eV:	-9.11(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[[1-[5-(benzenesulfinyl)pentyl]piperidin-4-yl]methyl]-5-chloro-2-methoxybenzamide

Drug info:

PubChemData

Smile

CCCCC[SiH]1CCC(CC1)C=CC#CC2CCC(CC2)C3=CC=C(C=C3)F

DOS

IR

Vibrations