Geometry & MOs

Info

ID:

169456

PubChem CID:

75105982

Reduced:

ClPN7O8C30H39 (1)

Stoich.:

ABC7D8E30F39 (1)

Weight, g/mol:

655.251948

ΔHf, kcal/mol:

-328.37

Dipole, Da:

7.34

IP(EA), eV:

 -9.02(-0.45)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[2-(2-amino-3-phenylpropanoyl)oxyethoxy-[2-(6-aminopurin-9-yl)ethoxymethyl]phosphoryl]oxyethyl 2-amino-3-phenylpropanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C(=O)OCCOP(=O)(COCCN2C=NC3=C(N=CN=C32)N)OCCOC(=O)C(CC4=CC=CC=C4)N)N.Cl

DOS

IR

Vibrations