Geometry & MOs

Info

ID:	380366
PubChem CID:	134970791
Reduced:	O3C20H30 (1)
Stoich.:	A3B20C30 (1)
Weight, g/mol:	494.267248
ΔH_f, kcal/mol:	-152.42
Dipole, Da:	5.33
IP(EA), eV:	-9.29(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[(2S,3R,5Z,8R)-8-dimethylsilyloxy-2-ethyl-9-methylidene-3,4,7,8-tetrahydro-2H-oxonin-3-yl]oxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC1CC[C@H]2C(=CCCC2(C)C)[C@@]1(C)CCC3=CC(=O)OC3O

DOS

IR

Vibrations