Geometry & MOs

Info

ID:	169454
PubChem CID:	75105980
Reduced:	ClPN7O8C20H35 (1)
Stoich.:	ABC7D8E20F35 (1)
Weight, g/mol:	531.220648
ΔH_f, kcal/mol:	-403.2
Dipole, Da:	4.78
IP(EA), eV:	-9.14(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2-amino-3-methylbutanoyl)oxymethoxy-[2-(6-aminopurin-9-yl)ethoxymethyl]phosphoryl]oxymethyl 2-amino-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)C(C(=O)OCOP(=O)(COCCN1C=NC2=C(N=CN=C21)N)OCOC(=O)C(C(C)C)N)N.Cl

DOS

IR

Vibrations