Geometry & MOs

Info

ID:	60160
PubChem CID:	26675806
Reduced:	FSN2O4H21C24 (1)
Stoich.:	ABC2D4E21F24 (1)
Weight, g/mol:	424.109293
ΔH_f, kcal/mol:	-94.12
Dipole, Da:	6.63
IP(EA), eV:	-9.06(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=NC=C(O3)C4=CC=C(C=C4)F

DOS

IR

Vibrations