Geometry & MOs

Info

ID:	56460
PubChem CID:	17435686
Reduced:	SO2N3C17H21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	335.163377
ΔH_f, kcal/mol:	-48.03
Dipole, Da:	6.02
IP(EA), eV:	-9.08(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(C(=O)N)SC1=NC=C(N1CC2CCCO2)C3=CC=CC=C3

DOS

IR

Vibrations