Geometry & MOs

Info

ID:	60184
PubChem CID:	26675863
Reduced:	SN2F4O4H16C22 (1)
Stoich.:	AB2C4D4E16F22 (1)
Weight, g/mol:	430.079884
ΔH_f, kcal/mol:	-212.02
Dipole, Da:	4.9
IP(EA), eV:	-9.46(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[(4-fluorophenyl)methyl]-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC3=NOC(=C3)C4=CC=CO4

DOS

IR

Vibrations