Geometry & MOs

Info

ID:	60241
PubChem CID:	26675972
Reduced:	FSN2O5H17C21 (1)
Stoich.:	ABC2D5E17F21 (1)
Weight, g/mol:	350.039499
ΔH_f, kcal/mol:	-91.49
Dipole, Da:	3.4
IP(EA), eV:	-8.75(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-prop-2-enylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N(CC2=NOC(=C2)C3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations