Geometry & MOs

Info

ID:	402396
PubChem CID:	135055833
Reduced:	OSi2C20H30 (1)
Stoich.:	AB2C20D30 (1)
Weight, g/mol:	347.132157
ΔH_f, kcal/mol:	-54.07
Dipole, Da:	1.06
IP(EA), eV:	-8.32(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-(4-fluorophenyl)-3-oxo-3-phenylpropyl]benzamide

Drug info:

PubChemData

Smile

COC1=C[C@H](C(=CC(=C1)[Si](C)(C)C)[Si](C)(C)C)C2=CC=CC=C2

DOS

IR

Vibrations