Geometry & MOs

Info

ID:	386986
PubChem CID:	134983615
Reduced:	OSiC16H25 (2)
Stoich.:	ABC16D25 (2)
Weight, g/mol:	348.230469
ΔH_f, kcal/mol:	-172.62
Dipole, Da:	2.21
IP(EA), eV:	-8.85(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2R,3Z,5E)-4-ethenyl-2-methyl-8-trimethylsilylocta-3,5-dien-7-ynoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C=C(/C)\C=C(/C)\CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations