Geometry & MOs

Info

ID:	380175
PubChem CID:	134970525
Reduced:	SiO4C21H34 (1)
Stoich.:	AB4C21D34 (1)
Weight, g/mol:	454.18063
ΔH_f, kcal/mol:	-216.27
Dipole, Da:	0.76
IP(EA), eV:	-8.89(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-5-phenylselanylpentan-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H](CCOCC1=CC=CC=C1)[C@@H](C=C)C(=O)OC

DOS

IR

Vibrations