Geometry & MOs

Info

ID:	399976
PubChem CID:	135044279
Reduced:	O2Si2C23H40 (1)
Stoich.:	A2B2C23D40 (1)
Weight, g/mol:	274.138906
ΔH_f, kcal/mol:	-186.33
Dipole, Da:	1.08
IP(EA), eV:	-8.72(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,3R)-1-tert-butyl-1-phenyl-2,3-dihydrosilol-3-yl]acetic acid

Drug info:

PubChemData

Smile

CC1=CC[Si](O[C@@H]([C@H]1O[Si](C)(C)C)C2=CC=CC=C2)(C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations