Geometry & MOs

Info

ID:	407098
PubChem CID:	135079335
Reduced:	LiO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	362.227721
ΔH_f, kcal/mol:	-75.11
Dipole, Da:	7.07
IP(EA), eV:	-8.37(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[2-[(4-methyl-1-phenylmethoxyhept-5-yn-3-yl)oxymethoxy]ethyl]silane

Drug info:

PubChemData

Smile

[Li+].C[C@H](C=C)[C@H](CCOCC1=CC=C(C=C1)OC)[O-]

DOS

IR

Vibrations