Geometry & MOs

Info

ID:	340268
PubChem CID:	127262279
Reduced:	O3C8H14 (1)
Stoich.:	A3B8C14 (1)
Weight, g/mol:	322.126792
ΔH_f, kcal/mol:	-136.96
Dipole, Da:	1.28
IP(EA), eV:	-9.69(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 1-trimethylsilyloxycarbonyloxybutan-2-yl carbonate

Drug info:

PubChemData

Smile

CC/C(=C\COC(=O)OC)/C

DOS

IR

Vibrations