Geometry & MOs

Info

ID:	196631
PubChem CID:	78856736
Reduced:	SO2N3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-57.7
Dipole, Da:	6.7
IP(EA), eV:	-8.78(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxypropan-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)N2C=CN=C2SCC(=O)NC(C)CO

DOS

IR

Vibrations