Geometry & MOs

Info

ID:	381827
PubChem CID:	134972664
Reduced:	OSiC20H36 (1)
Stoich.:	ABC20D36 (1)
Weight, g/mol:	320.253542
ΔH_f, kcal/mol:	-97.18
Dipole, Da:	1.3
IP(EA), eV:	-8.7(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,3aR,8aS)-3-ethenyl-5,5-dimethyl-1,2,3,4,6,8a-hexahydroazulen-3a-yl]oxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1(C2CCC1C=C2)CC(C)(C)CC=C

DOS

IR

Vibrations