Geometry & MOs

Info

ID:	399622
PubChem CID:	135041304
Reduced:	NSO2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	259.196756
ΔH_f, kcal/mol:	2.17
Dipole, Da:	6.7
IP(EA), eV:	-9.43(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-propan-2-ylazetidin-3-ol

Drug info:

PubChemData

Smile

C/C=C\CN(C/C=C/C#C)S(=O)(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations