Geometry & MOs

Info

ID:	410875
PubChem CID:	135083676
Reduced:	LiSO2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	196.049168
ΔH_f, kcal/mol:	-69.07
Dipole, Da:	7.22
IP(EA), eV:	-8.31(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;(4,6-dimethyl-1,3,5-triazin-2-yl)-methylazanide;hydrochloride

Drug info:

PubChemData

Smile

[Li+].CCCCC=[C-]S(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations