Geometry & MOs

Info

ID:	217548
PubChem CID:	85087989
Reduced:	O2C25H42 (1)
Stoich.:	A2B25C42 (1)
Weight, g/mol:	374.230863
ΔH_f, kcal/mol:	-126.84
Dipole, Da:	1.49
IP(EA), eV:	-8.72(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-one

Drug info:

PubChemData

Smile

CCCCCCC=CCCCCCCCCCC1=CC(=CC(=C1)OC)OC

DOS

IR

Vibrations