Geometry & MOs

Info

ID:	190322
PubChem CID:	77985127
Reduced:	SiO2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	320.217157
ΔH_f, kcal/mol:	-130.58
Dipole, Da:	3.17
IP(EA), eV:	-8.6(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-penta-1,4-dien-3-ylbicyclo[2.2.1]hept-2-en-7-ol

Drug info:

PubChemData

Smile

CC(C=C)C1(C2CC(C1C=C2)CO[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations