Geometry & MOs

Info

ID:	417485
PubChem CID:	135095332
Reduced:	FN3O3C16H18 (1)
Stoich.:	AB3C3D16E18 (1)
Weight, g/mol:	351.125277
ΔH_f, kcal/mol:	-61.97
Dipole, Da:	4.21
IP(EA), eV:	-8.9(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[methyl(methylsulfonyl)amino]-N-[(3-propyl-1,2-oxazol-5-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CN(C)C1=NOC(=C1C(=O)NC2CC2)C3=CC(=C(C=C3)F)OC

DOS

IR

Vibrations