Geometry & MOs

Info

ID:	381623
PubChem CID:	134972415
Reduced:	NOSiS2C19H31 (1)
Stoich.:	ABCD2E19F31 (1)
Weight, g/mol:	318.201507
ΔH_f, kcal/mol:	-88.87
Dipole, Da:	1.11
IP(EA), eV:	-8.72(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(2R)-6-phenylmethoxyhex-4-yn-2-yl]oxysilane

Drug info:

PubChemData

Smile

C[C@H](CCCCSC1=NC2=CC=CC=C2S1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations