Geometry & MOs

Info

ID:	21807
PubChem CID:	591102
Reduced:	O4N5C16H25 (1)
Stoich.:	A4B5C16D25 (1)
Weight, g/mol:	351.190654
ΔH_f, kcal/mol:	-146.5
Dipole, Da:	1.44
IP(EA), eV:	-9.01(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(6-aminopurin-9-yl)methoxy]-5-hydroxypentyl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OCCC(CCO)OCN1C=NC2=C(N=CN=C21)N

DOS

IR

Vibrations