Geometry & MOs

Info

ID:	230685
PubChem CID:	87571655
Reduced:	FN2O10C25H35 (1)
Stoich.:	AB2C10D25E35 (1)
Weight, g/mol:	232.149471
ΔH_f, kcal/mol:	-456.05
Dipole, Da:	3.62
IP(EA), eV:	-8.65(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethoxy-(2-methylprop-2-enoxy)-propylsilane

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C(C)C)O[C@]2([C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)OC)O)O)O)O)CC3=C(C=C(C=C3)OC(C)C)F

DOS

IR

Vibrations