Geometry & MOs

Info

ID:	413326
PubChem CID:	135086274
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	134.096974
ΔH_f, kcal/mol:	12.08
Dipole, Da:	1.97
IP(EA), eV:	-9.59(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-(4-methylphenyl)ethylideneazanium

Drug info:

PubChemData

Smile

CCOC(=O)C1CC1(C2=CC=CC=C2C)N=[N+]=[N-]

DOS

IR

Vibrations