Geometry & MOs

Info

ID:	25270
PubChem CID:	622085
Reduced:	O2H6C9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	292.05964
ΔH_f, kcal/mol:	-70.28
Dipole, Da:	7.52
IP(EA), eV:	-9.18(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-cyanophenyl)imino-N-hydroxy-2-oxoindol-5-imine oxide

Drug info:

PubChemData

Smile

CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4CO

DOS

IR

Vibrations