Geometry & MOs

Info

ID:	292793
PubChem CID:	117358870
Reduced:	ClO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	242.082205
ΔH_f, kcal/mol:	-106.95
Dipole, Da:	2.53
IP(EA), eV:	-8.62(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[(3-chloro-4-morpholin-4-ylphenyl)methyl]hydroxylamine

Drug info:

PubChemData

Smile

COCC1=CC(=C(C=C1CCC=O)Cl)OC

DOS

IR

Vibrations