Geometry & MOs

Info

ID:	403243
PubChem CID:	135059332
Reduced:	O5H14C16 (1)
Stoich.:	A5B14C16 (1)
Weight, g/mol:	405.212406
ΔH_f, kcal/mol:	-140.86
Dipole, Da:	7.11
IP(EA), eV:	-9.78(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-[phenyl-(5-phenylmethoxypyridin-3-yl)methoxy]silane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)OCC(=O)O

DOS

IR

Vibrations