Geometry & MOs

Info

ID:	307673
PubChem CID:	125308000
Reduced:	O2C11H15 (2)
Stoich.:	A2B11C15 (2)
Weight, g/mol:	668.559514
ΔH_f, kcal/mol:	-201.72
Dipole, Da:	3.53
IP(EA), eV:	-8.7(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis[tri(propan-2-yl)silyloxy]propan-2-yl (E)-octadec-9-enoate

Drug info:

PubChemData

Smile

C[C@]12CC[C@H]3[C@@H]([C@H]1CC[C@H]2O)[C@H](CC4=C3C=CC(=C4)O)CCCC(=O)O

DOS

IR

Vibrations