Geometry & MOs

Info

ID:	220285
PubChem CID:	85177246
Reduced:	OC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	242.170207
ΔH_f, kcal/mol:	-20.45
Dipole, Da:	1.94
IP(EA), eV:	-9.17(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[2-(3-ethenyloxiran-2-yl)propoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CCOC(=O)C=CCCCC#CC1=CC=CC=C1

DOS

IR

Vibrations