Geometry & MOs

Info

ID:	205226
PubChem CID:	80072145
Reduced:	SO2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	301.067426
ΔH_f, kcal/mol:	-49.89
Dipole, Da:	7.23
IP(EA), eV:	-8.85(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,3-dioxo-5-(trifluoromethyl)indol-1-yl]propanehydrazide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(N2C3CCN(C3)C)SCC(=O)O

DOS

IR

Vibrations