Geometry & MOs

Info

ID:	385919
PubChem CID:	134980321
Reduced:	SiO3C25H34 (1)
Stoich.:	AB3C25D34 (1)
Weight, g/mol:	338.0785
ΔH_f, kcal/mol:	-125.79
Dipole, Da:	3.5
IP(EA), eV:	-8.76(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R,2S)-4-methyl-2-(2-phenylselanylethoxy)cyclohex-3-en-1-yl]ethanone

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@H](C=C)[C@H](C(=O)C1=CC=CC=C1)OCC2=CC=CC=C2

DOS

IR

Vibrations