Geometry & MOs

Info

ID:	405854
PubChem CID:	135075727
Reduced:	IOC10H11 (1)
Stoich.:	ABC10D11 (1)
Weight, g/mol:	234.143992
ΔH_f, kcal/mol:	4.62
Dipole, Da:	2.66
IP(EA), eV:	-8.51(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl(1-phenylpent-2-en-3-yloxy)silane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C/CI

DOS

IR

Vibrations