Geometry & MOs

Info

ID:	375709
PubChem CID:	134220888
Reduced:	NSO3F5H10C17 (1)
Stoich.:	ABC3D5E10F17 (1)
Weight, g/mol:	503.178115
ΔH_f, kcal/mol:	-302.63
Dipole, Da:	5.42
IP(EA), eV:	-9.55(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-[[(2S,4R,5R)-5-(2-amino-6-ethoxypurin-9-yl)-4-hydroxy-4-methyloxolan-2-yl]methoxy-hydroxyphosphoryl]oxypropanoate

Drug info:

PubChemData

Smile

CC(=O)C1=C(NC2=C(C=CC(=C2C1=O)F)F)SCC3=CC=C(O3)C(F)(F)F

DOS

IR

Vibrations