Geometry & MOs

Info

ID:	214396
PubChem CID:	84981871
Reduced:	N2S2O5C14H20 (1)
Stoich.:	A2B2C5D14E20 (1)
Weight, g/mol:	352.018161
ΔH_f, kcal/mol:	-193.44
Dipole, Da:	5.63
IP(EA), eV:	-9.48(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N'-[3-(2-chloro-6-fluorophenyl)prop-2-enoyl]benzohydrazide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2CCS(=O)(=O)C2

DOS

IR

Vibrations