Geometry & MOs

Info

ID:	156752
PubChem CID:	56374161
Reduced:	SN3O4C21H23 (1)
Stoich.:	AB3C4D21E23 (1)
Weight, g/mol:	410.091198
ΔH_f, kcal/mol:	-79.29
Dipole, Da:	4.42
IP(EA), eV:	-8.84(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]-4-(trifluoromethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NC(=CO2)CCNS(=O)(=O)N3CCC4=CC=CC=C4C3

DOS

IR

Vibrations