Geometry & MOs

Info

ID:	391866
PubChem CID:	135010368
Reduced:	NH9C10 (1)
Stoich.:	AB9C10 (1)
Weight, g/mol:	296.217157
ΔH_f, kcal/mol:	78.18
Dipole, Da:	3.12
IP(EA), eV:	-8.59(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[(1R,2R)-2-ethenylcyclohexyl]-2-triethylsilyloxyprop-2-en-1-ol

Drug info:

PubChemData

Smile

CN1[C]C=CC2=CC=CC=C21

DOS

IR

Vibrations