Geometry & MOs

Info

ID:	7606
PubChem CID:	73483
Reduced:	N2O5C6H8 (1)
Stoich.:	A2B5C6D8 (1)
Weight, g/mol:	188.043321
ΔH_f, kcal/mol:	-122.59
Dipole, Da:	6.87
IP(EA), eV:	-10.14(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-carboxyethenylamino)-N-methoxy-2-oxoethanimine oxide

Drug info:

PubChemData

Smile

CO[N+](=CC(=O)NC=CC(=O)O)[O-]

DOS

IR

Vibrations