Geometry & MOs

Info

ID:	407481
PubChem CID:	135080226
Reduced:	Li2N2O2C11H14 (1)
Stoich.:	A2B2C2D11E14 (1)
Weight, g/mol:	220.137535
ΔH_f, kcal/mol:	-113.03
Dipole, Da:	4.71
IP(EA), eV:	-6.7(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;(3-methanidylpyridin-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]azanide

Drug info:

PubChemData

Smile

[Li+].[Li+].CC(C)(C)OC(=O)[N-]C1=C(C=CC=N1)[CH2-]

DOS

IR

Vibrations