Geometry & MOs

Info

ID:	221140
PubChem CID:	85256985
Reduced:	SiO2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	284.081537
ΔH_f, kcal/mol:	-170.76
Dipole, Da:	3.44
IP(EA), eV:	-9.13(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(2-chloroethoxy)-2-phenyloxetane-2-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations