Geometry & MOs

Info

ID:	393564
PubChem CID:	135021041
Reduced:	O2N4H18C21 (1)
Stoich.:	A2B4C18D21 (1)
Weight, g/mol:	359.150801
ΔH_f, kcal/mol:	51.38
Dipole, Da:	0.82
IP(EA), eV:	-9.23(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-(3-benzyl-2-methyl-6-pyridin-2-yl-1H-pyridin-4-ylidene)-2-methoxy-2-oxoethanediazonium

Drug info:

PubChemData

Smile

CC1=C(C(=CC(=N1)C2=CC=CC=N2)/C(=C(\[O-])/OC)/[N+]#N)CC3=CC=CC=C3

DOS

IR

Vibrations