Geometry & MOs

Info

ID:	393979
PubChem CID:	135022082
Reduced:	S2C25H26 (1)
Stoich.:	A2B25C26 (1)
Weight, g/mol:	382.290322
ΔH_f, kcal/mol:	56.73
Dipole, Da:	3.68
IP(EA), eV:	-8.32(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R,8E,10Z,12E)-14-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyltetradeca-8,10,12-triene-2,3-diol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SC(=CC2=CC=C(C=C2)C(C)C)SC3=CC=C(C=C3)C

DOS

IR

Vibrations