Geometry & MOs

Info

ID:

215084

PubChem CID:

85084129

Reduced:

S2N3O10C32H45 (1)

Stoich.:

A2B3C10D32E45 (1)

Weight, g/mol:

697.265007

ΔHf, kcal/mol:

-409.76

Dipole, Da:

11.1

IP(EA), eV:

 -9.19(-0.64)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[9-[2,2-dimethyl-6-(2-tributylstannylethenyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=NNS(=O)(=O)C2=CC=C(C=C2)C)CC3C4C(C(O3)OC)OC(O4)(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations