Geometry & MOs

Info

ID:	413263
PubChem CID:	135086210
Reduced:	NSO3H23C25 (1)
Stoich.:	ABC3D23E25 (1)
Weight, g/mol:	118.071841
ΔH_f, kcal/mol:	14.42
Dipole, Da:	4.9
IP(EA), eV:	-8.39(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;[(E)-1-cyano-3-methoxyprop-1-en-2-yl]azanide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C#C/C=C/C3=CC=CC=C3

DOS

IR

Vibrations