Geometry & MOs

Info

ID:	60169
PubChem CID:	26675820
Reduced:	FSN2O5H15C19 (1)
Stoich.:	ABC2D5E15F19 (1)
Weight, g/mol:	452.000048
ΔH_f, kcal/mol:	-85.82
Dipole, Da:	5.87
IP(EA), eV:	-9.3(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=COC(=C1)CN(CC2=NOC(=C2)C3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations