Geometry & MOs

Info

ID:	120780
PubChem CID:	50744173
Reduced:	N5O6C19H19 (1)
Stoich.:	A5B6C19D19 (1)
Weight, g/mol:	332.056385
ΔH_f, kcal/mol:	-105.93
Dipole, Da:	9.4
IP(EA), eV:	-9.59(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)NC2=CC(=CC=C2)N3C=NN=N3)OC

DOS

IR

Vibrations