Geometry & MOs

Info

ID:	385995
PubChem CID:	134980489
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	466.366234
ΔH_f, kcal/mol:	-82.76
Dipole, Da:	2.03
IP(EA), eV:	-8.74(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,6R)-2-methyl-6-[tri(propan-2-yl)silyloxymethyl]cyclohexa-2,4-dien-1-yl]methoxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CCCCOC(C)O/C=C\C=C

DOS

IR

Vibrations