Geometry & MOs

Info

ID:	221355
PubChem CID:	85267822
Reduced:	O7C22H32 (1)
Stoich.:	A7B22C32 (1)
Weight, g/mol:	408.248457
ΔH_f, kcal/mol:	-274.29
Dipole, Da:	2.88
IP(EA), eV:	-9.46(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[tert-butyl(diphenyl)silyl]oxy-2,6-dimethylocta-2,6-dien-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OCC(C(CC(C#CCOCC1=CC=CC=C1)O)OCOC)O

DOS

IR

Vibrations