Geometry & MOs

Info

ID:	392158
PubChem CID:	135013421
Reduced:	C27H32 (1)
Stoich.:	A27B32 (1)
Weight, g/mol:	352.279757
ΔH_f, kcal/mol:	69.77
Dipole, Da:	1.38
IP(EA), eV:	-8.72(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4R,5S,6S,8E)-5-[tert-butyl(dimethyl)silyl]oxy-2,4,6,8-tetramethylundeca-2,8,10-trien-1-ol

Drug info:

PubChemData

Smile

C1CCCCCC2C(C2=C=C(C3=CC=CC=C3)C4=CC=CC=C4)CCCC1

DOS

IR

Vibrations