Geometry & MOs

Info

ID:	382929
PubChem CID:	134974369
Reduced:	NO6H25C28 (1)
Stoich.:	AB6C25D28 (1)
Weight, g/mol:	367.233141
ΔH_f, kcal/mol:	-99.0
Dipole, Da:	2.59
IP(EA), eV:	-9.33(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(2R)-2-phenyl-2-[(2R)-2-phenylazetidin-1-yl]ethoxy]silane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC[C@@H]2[C@H](C=CC(O2)ON3C(=O)C4=CC=CC=C4C3=O)OCC5=CC=CC=C5

DOS

IR

Vibrations