Geometry & MOs

Info

ID:	77254
PubChem CID:	48425980
Reduced:	BrO3N4C17H21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	363.134969
ΔH_f, kcal/mol:	-104.92
Dipole, Da:	6.22
IP(EA), eV:	-9.21(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCN1C=NC2=C(C1=O)C=C(C=C2)Br

DOS

IR

Vibrations