Geometry & MOs

Info

ID:	413690
PubChem CID:	135086639
Reduced:	FSO2N4H13C16 (1)
Stoich.:	ABC2D4E13F16 (1)
Weight, g/mol:	102.076927
ΔH_f, kcal/mol:	-5.91
Dipole, Da:	3.58
IP(EA), eV:	-8.64(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;[(E)-1-cyanobut-1-en-2-yl]azanide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=[N+]=[N-])C3=C(N2C)C=CC(=C3)F

DOS

IR

Vibrations