Geometry & MOs

Info

ID:	223614
PubChem CID:	85335310
Reduced:	SF2N3O6C19H21 (1)
Stoich.:	AB2C3D6E19F21 (1)
Weight, g/mol:	457.123146
ΔH_f, kcal/mol:	-241.31
Dipole, Da:	6.21
IP(EA), eV:	-9.48(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(diaminomethylideneamino)-2-[[3-fluoro-4-(4-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxypentanamide

Drug info:

PubChemData

Smile

C1COCCN1CC(C(=O)NO)NS(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)F

DOS

IR

Vibrations