Geometry & MOs

Info

ID:	402856
PubChem CID:	135057568
Reduced:	OSiC13H22 (1)
Stoich.:	ABC13D22 (1)
Weight, g/mol:	208.092186
ΔH_f, kcal/mol:	-69.34
Dipole, Da:	1.17
IP(EA), eV:	-8.53(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[(E)-hex-3-en-3-yl]thiophen-2-yl]ethanone

Drug info:

PubChemData

Smile

CC(C[Si](C)(C)C)C1=CC=CC=C1OC

DOS

IR

Vibrations