Geometry & MOs

Info

ID:	397710
PubChem CID:	135030603
Reduced:	SSiF3O4C17H19 (1)
Stoich.:	ABC3D4E17F19 (1)
Weight, g/mol:	316.9679
ΔH_f, kcal/mol:	-295.24
Dipole, Da:	3.94
IP(EA), eV:	-9.11(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromo-6-chloropurin-9-yl)methyl]-N-methylacetamide

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=CC=CC(=C1OS(=O)(=O)C(F)(F)F)OCC2=CC=CC=C2

DOS

IR

Vibrations