Geometry & MOs

Info

ID:	384531
PubChem CID:	134977171
Reduced:	NO2H11C12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	172.141557
ΔH_f, kcal/mol:	8.91
Dipole, Da:	7.99
IP(EA), eV:	-8.47(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;1,2,3,3a,5,6,7,7a-octahydro-s-indacene-2,6-diide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2=CC(=O)C2=O

DOS

IR

Vibrations