Geometry & MOs

Info

ID:	404944
PubChem CID:	135071839
Reduced:	PSi2O3C14H27 (1)
Stoich.:	AB2C3D14E27 (1)
Weight, g/mol:	343.193614
ΔH_f, kcal/mol:	-409.28
Dipole, Da:	2.34
IP(EA), eV:	-9.3(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-5-(4-methylphenyl)-3-[(2-piperidin-1-ylphenyl)methylidene]pent-4-yn-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C)OP(OCCC1=CC=CC=C1)O[Si](C)(C)C

DOS

IR

Vibrations