Geometry & MOs

Info

ID:	405017
PubChem CID:	135072131
Reduced:	SiO6C40H56 (1)
Stoich.:	AB6C40D56 (1)
Weight, g/mol:	372.248457
ΔH_f, kcal/mol:	-225.96
Dipole, Da:	5.97
IP(EA), eV:	-8.61(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(1S)-1-[1-(phenylmethoxymethyl)cyclopent-3-en-1-yl]but-3-enoxy]silane

Drug info:

PubChemData

Smile

C/C=C\C=C\C1=C(C(=CC=C1)O[Si](C)(C)C(C)(C)C)C(=O)O[C@@H](CCOCC2=CC=C(C=C2)OC)C[C@H]3[C@H](O3)/C=C\CCCCC=C

DOS

IR

Vibrations