Geometry & MOs

Info

ID:	406931
PubChem CID:	135078948
Reduced:	NSO3H11C12 (1)
Stoich.:	ABC3D11E12 (1)
Weight, g/mol:	239.209952
ΔH_f, kcal/mol:	-48.39
Dipole, Da:	4.25
IP(EA), eV:	-9.73(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

lithium;tert-butyl-[tert-butylazanidyl(phenyl)methyl]azanide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C\C2=COC=C2

DOS

IR

Vibrations