Geometry & MOs

Info

ID:	412504
PubChem CID:	135085399
Reduced:	OC11H14 (1)
Stoich.:	AB11C14 (1)
Weight, g/mol:	220.128342
ΔH_f, kcal/mol:	-39.62
Dipole, Da:	2.19
IP(EA), eV:	-9.28(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethylphenyl)ethenoxy-trimethylsilane

Drug info:

PubChemData

Smile

C1C[C@H](C(C1)O)C2=CC=CC=C2

DOS

IR

Vibrations