Geometry & MOs

Info

ID:	343952
PubChem CID:	127267128
Reduced:	SF2N2O3C12H16 (1)
Stoich.:	AB2C2D3E12F16 (1)
Weight, g/mol:	304.089306
ΔH_f, kcal/mol:	-231.11
Dipole, Da:	6.62
IP(EA), eV:	-8.63(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-fluoro-5-hydroxyphenyl)sulfonyl-3,3-dimethylbutanehydrazide

Drug info:

PubChemData

Smile

CC1=CC(=CNC1=O)NS(=O)(=O)CC2CCC(C2)(F)F

DOS

IR

Vibrations