Geometry & MOs

Info

ID:	341014
PubChem CID:	127263449
Reduced:	ClFNOC4H9 (1)
Stoich.:	ABCDE4F9 (1)
Weight, g/mol:	375.168827
ΔH_f, kcal/mol:	-132.98
Dipole, Da:	2.67
IP(EA), eV:	-10.16(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[N-[tert-butyl(diphenyl)silyl]-S-methylsulfonimidoyl]propan-2-ol

Drug info:

PubChemData

Smile

C1[C@@H]([C@@H](CO1)F)N.Cl

DOS

IR

Vibrations