Geometry & MOs

Info

ID:	228581
PubChem CID:	87565345
Reduced:	AsNH3I3O3C8 (1)
Stoich.:	ABC3D3E3F8 (1)
Weight, g/mol:	257.093104
ΔH_f, kcal/mol:	30.83
Dipole, Da:	8.86
IP(EA), eV:	-8.01(-2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloropyrimidin-2-yl)-1-morpholin-2-ylpropan-2-ol

Drug info:

PubChemData

Smile

C1(=C(C(=C(C(=C1I)N)I)C(=O)[As])I)C(=O)O

DOS

IR

Vibrations