Geometry & MOs

Info

ID:	408034
PubChem CID:	135080789
Reduced:	SSiF2C10H18 (1)
Stoich.:	ABC2D10E18 (1)
Weight, g/mol:	242.070972
ΔH_f, kcal/mol:	-128.63
Dipole, Da:	2.08
IP(EA), eV:	-8.53(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R,3S)-3-(4-chlorophenyl)-3-hydroxy-2-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)(C)SC(=C=C(F)F)[Si](C)(C)C

DOS

IR

Vibrations