Geometry & MOs

Info

ID:	409129
PubChem CID:	135081906
Reduced:	ClMgNSO5C12H16 (1)
Stoich.:	ABCDE5F12G16 (1)
Weight, g/mol:	253.09025
ΔH_f, kcal/mol:	-222.81
Dipole, Da:	7.67
IP(EA), eV:	-8.96(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;N-(benzoyl)-N-phenylcarbamate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)O[N-]C(=O)OC(C)(C)C.[Mg+2].[Cl-]

DOS

IR

Vibrations