Geometry & MOs

Info

ID:	58282
PubChem CID:	24434918
Reduced:	SO3N4C24H26 (1)
Stoich.:	AB3C4D24E26 (1)
Weight, g/mol:	326.117904
ΔH_f, kcal/mol:	-23.43
Dipole, Da:	7.64
IP(EA), eV:	-8.37(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N'-(5-fluoro-2-oxoindol-3-yl)benzohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)C3=CC(=CC=C3)N(C)C)/C

DOS

IR

Vibrations