Geometry & MOs

Info

ID:	43061
PubChem CID:	10318261
Reduced:	OSiN2C24H30 (1)
Stoich.:	ABC2D24E30 (1)
Weight, g/mol:	390.259022
ΔH_f, kcal/mol:	-23.49
Dipole, Da:	1.49
IP(EA), eV:	-9.09(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl (2R,3R)-2-[tert-butyl(dimethyl)silyl]-3-hydroxy-5-phenylpentanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=NC=CC(=C3)CNC

DOS

IR

Vibrations