Geometry & MOs

Info

ID:	388455
PubChem CID:	134989206
Reduced:	SiO3C14H26 (1)
Stoich.:	AB3C14D26 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-162.63
Dipole, Da:	1.88
IP(EA), eV:	-8.9(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-undec-4-en-2-ynoate

Drug info:

PubChemData

Smile

CC[C@@H](C#CC(=O)OCC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations