Geometry & MOs

Info

ID:	386548
PubChem CID:	134982093
Reduced:	OSiC13H24 (1)
Stoich.:	ABC13D24 (1)
Weight, g/mol:	371.264486
ΔH_f, kcal/mol:	-98.18
Dipole, Da:	1.33
IP(EA), eV:	-8.72(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2Z)-5-[tert-butyl(dimethyl)silyl]oxy-4-deuterio-2-[deuterio(trimethylsilyl)methylidene]-N,N-diethylpent-3-enamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CCC=CC1=C

DOS

IR

Vibrations