Geometry & MOs

Info

ID:	224921
PubChem CID:	85718613
Reduced:	AlCMgNOSiWH7 (1)
Stoich.:	ABCDEFGH7 (1)
Weight, g/mol:	386.110042
ΔH_f, kcal/mol:	-175.05
Dipole, Da:	4.11
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 2.347708
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[2-[4-(pyridin-3-ylmethyl)phenoxy]ethyl]benzenesulfonamide

Drug info:

PubChemData

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C.N.O=[W].[Mg].[Al].[Si]

DOS

IR

Vibrations