Geometry & MOs

Info

ID:	380600
PubChem CID:	134971088
Reduced:	SiO4C18H32 (1)
Stoich.:	AB4C18D32 (1)
Weight, g/mol:	267.165456
ΔH_f, kcal/mol:	-265.23
Dipole, Da:	3.48
IP(EA), eV:	-8.94(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1(OC2C(O1)[C@]3(CCC[C@@H]3O[Si](C)(C)C(C)(C)C)CC2=O)C

DOS

IR

Vibrations