Geometry & MOs

Info

ID:	383860
PubChem CID:	134975872
Reduced:	OSiC12H24 (1)
Stoich.:	ABC12D24 (1)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-92.12
Dipole, Da:	0.67
IP(EA), eV:	-9.2(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4R,5S,6R,8S)-7-methylidene-4-propyl-11-oxatricyclo[6.2.1.01,6]undec-9-en-5-ol

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O/C=C\CCC=C

DOS

IR

Vibrations