Geometry & MOs

Info

ID:	70130
PubChem CID:	47208063
Reduced:	SN3O4C12H21 (1)
Stoich.:	AB3C4D12E21 (1)
Weight, g/mol:	294.067428
ΔH_f, kcal/mol:	-133.73
Dipole, Da:	4.22
IP(EA), eV:	-10.09(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]acetamide

Drug info:

PubChemData

Smile

CCCCC1=NOC(=N1)C(C)S(=O)(=O)CCC(=O)NC

DOS

IR

Vibrations