Geometry & MOs

Info

ID:	60237
PubChem CID:	26675966
Reduced:	SN2O4H20C22 (1)
Stoich.:	AB2C4D20E22 (1)
Weight, g/mol:	462.086113
ΔH_f, kcal/mol:	-15.59
Dipole, Da:	6.83
IP(EA), eV:	-9.38(-0.82)
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]-2-(trifluoromethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=NOC(=C3)C4=CC=CO4

DOS

IR

Vibrations