Geometry & MOs

Info

ID:	403365
PubChem CID:	135059871
Reduced:	NOC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	155.092242
ΔH_f, kcal/mol:	17.83
Dipole, Da:	3.04
IP(EA), eV:	-8.6(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-(4-methoxyphenyl)ethylideneazanide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)/C=[N+](/C)\[O-]

DOS

IR

Vibrations