Geometry & MOs

Info

ID:	153557
PubChem CID:	56312805
Reduced:	ClSN3O5C21H22 (1)
Stoich.:	ABC3D5E21F22 (1)
Weight, g/mol:	447.12642
ΔH_f, kcal/mol:	-124.04
Dipole, Da:	10.35
IP(EA), eV:	-8.51(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

DOS

IR

Vibrations