Geometry & MOs

Info

ID:	386387
PubChem CID:	134981590
Reduced:	O3C13H20 (1)
Stoich.:	A3B13C20 (1)
Weight, g/mol:	214.175292
ΔH_f, kcal/mol:	-148.88
Dipole, Da:	3.23
IP(EA), eV:	-9.89(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(Z)-3-propylhex-1-enoxy]silane

Drug info:

PubChemData

Smile

CCOC(=O)C[C@@H]1[C@H](CCCC1=O)C(=C)C

DOS

IR

Vibrations