Geometry & MOs

Info

ID:	60165
PubChem CID:	26675813
Reduced:	FNO4H16C19 (1)
Stoich.:	ABC4D16E19 (1)
Weight, g/mol:	418.03902
ΔH_f, kcal/mol:	-112.81
Dipole, Da:	3.93
IP(EA), eV:	-8.83(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1)OCC2=NC=C(O2)C3=CC=C(C=C3)F)OC

DOS

IR

Vibrations