Geometry & MOs

Info

ID:	45533
PubChem CID:	10514578
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	240.154557
ΔH_f, kcal/mol:	-63.98
Dipole, Da:	7.15
IP(EA), eV:	-9.44(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2R,3S)-2-ethynyloxan-3-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

C1CCN(C1)C[C@@H]2[C@H](OC(=O)N2)C3=CC=CC=C3

DOS

IR

Vibrations