Geometry & MOs

Info

ID:	340417
PubChem CID:	127262428
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	210.064057
ΔH_f, kcal/mol:	-63.81
Dipole, Da:	2.82
IP(EA), eV:	-9.71(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (1Z)-N-hydroxy-4-nitrobenzenecarboximidate

Drug info:

PubChemData

Smile

CCCNC(=O)/N=C(\C1=CC=CC=C1)/OCC

DOS

IR

Vibrations