Geometry & MOs

Info

ID:	214397
PubChem CID:	84981888
Reduced:	FCl2N2O2H11C16 (1)
Stoich.:	AB2C2D2E11F16 (1)
Weight, g/mol:	362.016177
ΔH_f, kcal/mol:	-57.87
Dipole, Da:	2.67
IP(EA), eV:	-9.2(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N'-[2-(1,1-dioxothiolan-3-yl)sulfanylacetyl]benzohydrazide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)C=CC2=C(C=CC=C2Cl)F

DOS

IR

Vibrations