Geometry & MOs

Info

ID:	410726
PubChem CID:	135083527
Reduced:	LiNSO2C11H12 (1)
Stoich.:	ABCD2E11F12 (1)
Weight, g/mol:	230.095279
ΔH_f, kcal/mol:	-49.39
Dipole, Da:	6.2
IP(EA), eV:	-8.61(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;3,3-dimethylbut-1-enylsulfonylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations