Geometry & MOs

Info

ID:	386299
PubChem CID:	134981322
Reduced:	OC13H16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	228.190942
ΔH_f, kcal/mol:	-35.65
Dipole, Da:	3.13
IP(EA), eV:	-9.51(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(E)-4-methylnon-3-en-5-yl]oxysilane

Drug info:

PubChemData

Smile

C[C@@H]1C(=O)CC[C@]1(C)C2=CC=CC=C2

DOS

IR

Vibrations