Geometry & MOs

Info

ID:	77292
PubChem CID:	48426025
Reduced:	FN2O3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	363.134969
ΔH_f, kcal/mol:	-175.69
Dipole, Da:	3.41
IP(EA), eV:	-9.02(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)(C)OC1=CC=C(C=C1)F

DOS

IR

Vibrations