Geometry & MOs

Info

ID:	221068
PubChem CID:	85256716
Reduced:	O3C16H30 (1)
Stoich.:	A3B16C30 (1)
Weight, g/mol:	270.165121
ΔH_f, kcal/mol:	-175.96
Dipole, Da:	2.36
IP(EA), eV:	-9.82(1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)C(C)(C)OCC1(C2CC(C2(C)C)CC1O)O

DOS

IR

Vibrations