Geometry & MOs

Info

ID:	85098
PubChem CID:	49871719
Reduced:	OC20H40 (1)
Stoich.:	AB20C40 (1)
Weight, g/mol:	288.212071
ΔH_f, kcal/mol:	-112.44
Dipole, Da:	2.16
IP(EA), eV:	-10.3(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2R,5R)-5-(methoxymethoxy)hept-6-en-2-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)CCCCCCCCCCC[C@H]1C[C@@H]1CCCO

DOS

IR

Vibrations