Geometry & MOs

Info

ID:	340418
PubChem CID:	127262429
Reduced:	N2O4C9H10 (1)
Stoich.:	A2B4C9D10 (1)
Weight, g/mol:	273.08235
ΔH_f, kcal/mol:	-26.17
Dipole, Da:	6.29
IP(EA), eV:	-9.67(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (1E)-N-hydroxy-3-phenoxybenzenecarboximidothioate

Drug info:

PubChemData

Smile

CCO/C(=N\O)/C1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations