Geometry & MOs

Info

ID:	89429
PubChem CID:	49961650
Reduced:	N4O4H10C11 (1)
Stoich.:	A4B4C10D11 (1)
Weight, g/mol:	280.060783
ΔH_f, kcal/mol:	-2.75
Dipole, Da:	9.08
IP(EA), eV:	-9.7(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E)-2-cyano-2-[(2-fluoro-5-nitrophenyl)hydrazinylidene]acetate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)[N+](=O)[O-])N/N=C(/C#N)\C(=O)OC

DOS

IR

Vibrations