Geometry & MOs

Info

ID:	220782
PubChem CID:	85239684
Reduced:	NOC17H19 (1)
Stoich.:	ABC17D19 (1)
Weight, g/mol:	258.165121
ΔH_f, kcal/mol:	16.4
Dipole, Da:	2.57
IP(EA), eV:	-8.58(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]oxolan-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC=CC(C2=CC=CC=C2)N

DOS

IR

Vibrations