Geometry & MOs

Info

ID:	233354
PubChem CID:	89852006
Reduced:	SiN2O7C27H50 (1)
Stoich.:	AB2C7D27E50 (1)
Weight, g/mol:	343.217885
ΔH_f, kcal/mol:	-362.88
Dipole, Da:	3.59
IP(EA), eV:	-8.81(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-3,6-dihydro-2H-pyridine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC(C(=CC1CO[Si](C)(C)C(C)(C)C)COC)N(C(=O)OC(C)(C)C)OCC=C

DOS

IR

Vibrations