Geometry & MOs

Info

ID:	217628
PubChem CID:	85088120
Reduced:	O5C22H38 (1)
Stoich.:	A5B22C38 (1)
Weight, g/mol:	382.235948
ΔH_f, kcal/mol:	-276.99
Dipole, Da:	5.4
IP(EA), eV:	-9.49(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[5-[tert-butyl(dimethyl)silyl]oxy-3-ethenylidene-7-oxabicyclo[4.1.0]heptan-2-yl]oxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC1CC=C2C(C1CCC(CCOC(=O)C)CO)(CCCC2(CO)CO)C

DOS

IR

Vibrations