Geometry & MOs

Info

ID:	400034
PubChem CID:	135044688
Reduced:	OSiC16H20 (1)
Stoich.:	ABC16D20 (1)
Weight, g/mol:	274.138906
ΔH_f, kcal/mol:	-21.84
Dipole, Da:	1.42
IP(EA), eV:	-8.7(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)[SiH](C1=CC=CC=C1)C2=CC=CC=C2OC

DOS

IR

Vibrations