Geometry & MOs

Info

ID:	191400
PubChem CID:	78143078
Reduced:	NSSi2O3C28H37 (1)
Stoich.:	ABC2D3E28F37 (1)
Weight, g/mol:	471.2441
ΔH_f, kcal/mol:	-121.01
Dipole, Da:	6.77
IP(EA), eV:	-8.83(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pyridin-2-yl 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[(4-methoxyphenyl)methoxy]-4-methylpent-3-enoate

Drug info:

PubChemData

Smile

CC1C2=C(CCN(CC2=C(C1=O)[Si](C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C)[Si](C)(C)C4=CC=CC=C4

DOS

IR

Vibrations