Geometry & MOs

Info

ID:	411140
PubChem CID:	135083950
Reduced:	LiS3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	127.995938
ΔH_f, kcal/mol:	16.89
Dipole, Da:	8.57
IP(EA), eV:	-7.29(0.82)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2,2,2-trifluoro-N-hydroxyethanimine oxide

Drug info:

PubChemData

Smile

[Li+].C1CS[C-](SC1)SC2=CC=CC=C2

DOS

IR

Vibrations