Geometry & MOs

Info

ID:	406115
PubChem CID:	135076590
Reduced:	SiO3C19H38 (1)
Stoich.:	AB3C19D38 (1)
Weight, g/mol:	273.91969
ΔH_f, kcal/mol:	-234.04
Dipole, Da:	1.17
IP(EA), eV:	-8.86(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-hex-3-ene;iodozinc(1+)

Drug info:

PubChemData

Smile

CCCCC/C=C(\COC1CCCCO1)/[Si](C(C)C)(C(C)C)O

DOS

IR

Vibrations