Geometry & MOs

Info

ID:	183164
PubChem CID:	76984856
Reduced:	ClN3O3C14H22 (1)
Stoich.:	AB3C3D14E22 (1)
Weight, g/mol:	292.105922
ΔH_f, kcal/mol:	-73.76
Dipole, Da:	3.47
IP(EA), eV:	-8.56(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-hydroxyimino-1-benzofuran-6-yl)oxy]-1-morpholin-4-ylethanone

Drug info:

PubChemData

Smile

COCCCN(CCOC)C1=C(C=CC(=C1)Cl)C(=NO)N

DOS

IR

Vibrations