Geometry & MOs

Info

ID:	386555
PubChem CID:	134982132
Reduced:	OH11C12 (2)
Stoich.:	AB11C12 (2)
Weight, g/mol:	341.275006
ΔH_f, kcal/mol:	-1.08
Dipole, Da:	0.77
IP(EA), eV:	-8.7(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-11-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylundec-2-enamide

Drug info:

PubChemData

Smile

C/C/1=C(/C2=CC(=CC=C2)OCC3=CC=CC=C3COC4=CC=CC1=C4)\C

DOS

IR

Vibrations