Geometry & MOs

Info

ID:	412951
PubChem CID:	135085888
Reduced:	NO2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	184.071173
ΔH_f, kcal/mol:	-48.14
Dipole, Da:	4.62
IP(EA), eV:	-9.26(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenolate

Drug info:

PubChemData

Smile

CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2O

DOS

IR

Vibrations