Geometry & MOs

Info

ID:	410755
PubChem CID:	135083556
Reduced:	OC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	206.112692
ΔH_f, kcal/mol:	-150.28
Dipole, Da:	4.25
IP(EA), eV:	-10.11(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-2-(3-methoxyphenyl)ethenyl]-trimethylsilane

Drug info:

PubChemData

Smile

CCCCCCCC[C@@H](CC(=O)C(C)C)O

DOS

IR

Vibrations