Geometry & MOs

Info

ID:	376695
PubChem CID:	134222718
Reduced:	O3C36H74 (1)
Stoich.:	A3B36C74 (1)
Weight, g/mol:	595.231962
ΔH_f, kcal/mol:	-284.01
Dipole, Da:	2.92
IP(EA), eV:	-9.43(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (2S)-2-[[[(3R,4R,5R)-5-[2,6-bis(methylamino)purin-9-yl]-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCOCC(COC)OCCCCCCCCCCCCCCCC

DOS

IR

Vibrations