Geometry & MOs

Info

ID:	339366
PubChem CID:	127261262
Reduced:	N2O3C6H8 (1)
Stoich.:	A2B3C6D8 (1)
Weight, g/mol:	180.053492
ΔH_f, kcal/mol:	-1.63
Dipole, Da:	6.95
IP(EA), eV:	-9.47(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(3-nitrophenoxy)ethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=CC(=NO1)OC

DOS

IR

Vibrations