Geometry & MOs

Info

ID:	23058
PubChem CID:	601482
Reduced:	ClN2O3H15C18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	342.07712
ΔH_f, kcal/mol:	-19.0
Dipole, Da:	6.05
IP(EA), eV:	-8.97(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CNC(=O)C2=CON=C2C3=CC=CC=C3Cl

DOS

IR

Vibrations