Geometry & MOs

Info

ID:	186465
PubChem CID:	77437925
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	506.171396
ΔH_f, kcal/mol:	-23.58
Dipole, Da:	4.09
IP(EA), eV:	-9.42(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-benzoyloxy-5-(2,6-diaminopurin-9-yl)-4-fluoro-2-methyloxolan-2-yl]methyl benzoate

Drug info:

PubChemData

Smile

CC(C)(C)C1=NOC(=C1)NC(=O)C2CCN2

DOS

IR

Vibrations