Geometry & MOs

Info

ID:	58886
PubChem CID:	24715038
Reduced:	SO2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	281.173942
ΔH_f, kcal/mol:	-56.52
Dipole, Da:	4.33
IP(EA), eV:	-8.53(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]pentanamide

Drug info:

PubChemData

Smile

CCN1C(=C(C(NC1=S)C2=CC=C(C=C2)N)C(=O)OC)C

DOS

IR

Vibrations