Geometry & MOs

Info

ID:	154546
PubChem CID:	56314008
Reduced:	FSN3O4H22C23 (1)
Stoich.:	ABC3D4E22F23 (1)
Weight, g/mol:	365.140927
ΔH_f, kcal/mol:	-110.53
Dipole, Da:	2.99
IP(EA), eV:	-8.41(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(propylsulfonylamino)phenyl]propanamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC3=CN=CC=C3)F

DOS

IR

Vibrations