Geometry & MOs

Info

ID:	399046
PubChem CID:	135037292
Reduced:	SiO2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	211.956248
ΔH_f, kcal/mol:	-178.8
Dipole, Da:	3.63
IP(EA), eV:	-8.7(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,2,2-trichloroethoxy)pent-1-en-3-yne

Drug info:

PubChemData

Smile

C/C=C(\C)/C(CCCO[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations