Geometry & MOs

Info

ID:	393343
PubChem CID:	135020207
Reduced:	SiO3C25H32 (1)
Stoich.:	AB3C25D32 (1)
Weight, g/mol:	420.248457
ΔH_f, kcal/mol:	-117.99
Dipole, Da:	3.25
IP(EA), eV:	-9.13(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-bicyclo[2.2.2]oct-5-enyl]ethanol

Drug info:

PubChemData

Smile

CC(C1C2C=CC(C1CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)O2)O

DOS

IR

Vibrations