Geometry & MOs

Info

ID:	380067
PubChem CID:	134964868
Reduced:	BrOSi2C16H33 (1)
Stoich.:	ABC2D16E33 (1)
Weight, g/mol:	248.123486
ΔH_f, kcal/mol:	-137.92
Dipole, Da:	4.61
IP(EA), eV:	-8.57(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-cyclopentylsulfanyl-4-phenylbutan-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(CCCBr)C#CC[Si](C)(C)C

DOS

IR

Vibrations