Geometry & MOs

Info

ID:	386105
PubChem CID:	134980787
Reduced:	OC11H18 (1)
Stoich.:	AB11C18 (1)
Weight, g/mol:	578.418664
ΔH_f, kcal/mol:	-60.21
Dipole, Da:	1.7
IP(EA), eV:	-9.46(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (5E,8Z,10E,12S,14Z)-12,20-bis[[tert-butyl(dimethyl)silyl]oxy]icosa-5,8,10,14-tetraenoate

Drug info:

PubChemData

Smile

CC1COC2(C1=C)CCCCC2

DOS

IR

Vibrations