Geometry & MOs

Info

ID:	389729
PubChem CID:	134994770
Reduced:	ON8C9H14 (1)
Stoich.:	AB8C9D14 (1)
Weight, g/mol:	194.049113
ΔH_f, kcal/mol:	106.58
Dipole, Da:	7.67
IP(EA), eV:	-9.03(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;3-nitroazanidylbenzoate

Drug info:

PubChemData

Smile

CCN(CCO)N/N=C/1\N=C2C(=NC=NC2=N1)N

DOS

IR

Vibrations