Geometry & MOs

Info

ID:	220784
PubChem CID:	85239779
Reduced:	SiO2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	258.201507
ΔH_f, kcal/mol:	-177.51
Dipole, Da:	2.07
IP(EA), eV:	-8.78(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenoxypropoxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC(CCCC=CCO)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations