Geometry & MOs

Info

ID:	58276
PubChem CID:	24434912
Reduced:	SO2N4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	342.088353
ΔH_f, kcal/mol:	3.26
Dipole, Da:	4.42
IP(EA), eV:	-8.15(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(S2)N3CCOCC3

DOS

IR

Vibrations