Geometry & MOs

Info

ID:	89430
PubChem CID:	49961652
Reduced:	FN4O4H9C11 (1)
Stoich.:	AB4C4D9E11 (1)
Weight, g/mol:	263.090606
ΔH_f, kcal/mol:	-40.75
Dipole, Da:	2.85
IP(EA), eV:	-9.88(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2Z)-2-cyano-2-[(2,5-dimethoxyphenyl)hydrazinylidene]acetate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=N/NC1=C(C=CC(=C1)[N+](=O)[O-])F)/C#N

DOS

IR

Vibrations