Geometry & MOs

Info

ID:	399350
PubChem CID:	135039794
Reduced:	SO2C14H16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	256.185857
ΔH_f, kcal/mol:	-38.61
Dipole, Da:	2.85
IP(EA), eV:	-9.24(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7R)-7-[tert-butyl(dimethyl)silyl]oxyoct-1-en-4-one

Drug info:

PubChemData

Smile

CC(=O)/C=C/C[C@H]\1COC/C1=C\C2=CC=CS2

DOS

IR

Vibrations