Geometry & MOs

Info

ID:	128921
PubChem CID:	51063673
Reduced:	OSN3H11C14 (1)
Stoich.:	ABC3D11E14 (1)
Weight, g/mol:	158.990792
ΔH_f, kcal/mol:	50.33
Dipole, Da:	4.39
IP(EA), eV:	-8.78(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;(Z)-1-cyano-3,3,3-trifluoroprop-1-en-2-olate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CN3)/NC2=S

DOS

IR

Vibrations