Geometry & MOs

Info

ID:	168298
PubChem CID:	74947736
Reduced:	NSiO6C26H41 (1)
Stoich.:	ABC6D26E41 (1)
Weight, g/mol:	362.227721
ΔH_f, kcal/mol:	-298.99
Dipole, Da:	5.47
IP(EA), eV:	-8.8(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[4-[(4-methoxyphenyl)methoxy]-2-methylidenehex-5-enoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)C1COC(=O)N1C(=O)C(CC(=C)CO[Si](C)(C)C(C)(C)C)OCC2=CC=C(C=C2)OC

DOS

IR

Vibrations