Geometry & MOs

Info

ID:	405720
PubChem CID:	135075157
Reduced:	ON2C7H8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	135.055838
ΔH_f, kcal/mol:	52.18
Dipole, Da:	2.91
IP(EA), eV:	-8.98(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(3-methoxyphenyl)iminoazanide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)[NH+]=[N-]

DOS

IR

Vibrations