Geometry & MOs

Info

ID:	177332
PubChem CID:	76168280
Reduced:	N2O6C13H14 (1)
Stoich.:	A2B6C13D14 (1)
Weight, g/mol:	227.090606
ΔH_f, kcal/mol:	-160.56
Dipole, Da:	5.45
IP(EA), eV:	-10.59(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-diazonio-1-ethoxy-6-methoxyimino-1-oxohex-2-en-3-olate

Drug info:

PubChemData

Smile

COC(=O)C1C(CC(NC1=O)C2=CC=C(C=C2)[N+](=O)[O-])O

DOS

IR

Vibrations