Geometry & MOs

Info

ID:	169453
PubChem CID:	75105974
Reduced:	PS2O6N7C18H30 (1)
Stoich.:	AB2C6D7E18F30 (1)
Weight, g/mol:	567.197326
ΔH_f, kcal/mol:	-247.0
Dipole, Da:	3.31
IP(EA), eV:	-9.02(-0.44)
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;hydrochloride

Drug info:

PubChemData

Smile

CC(C(=O)SCCOP(=O)(COCCN1C=NC2=C(N=CN=C21)N)OCCSC(=O)C(C)N)N

DOS

IR

Vibrations