Geometry & MOs

Info

ID:	77066
PubChem CID:	48425767
Reduced:	ClN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	315.158292
ΔH_f, kcal/mol:	-128.97
Dipole, Da:	4.45
IP(EA), eV:	-9.15(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)OC1=CC=CC=C1Cl

DOS

IR

Vibrations