Geometry & MOs

Info

ID:

220134

PubChem CID:

85165281

Reduced:

N3O4C17H19 (2)

Stoich.:

A3B4C17D19 (2)

Weight, g/mol:

658.296651

ΔHf, kcal/mol:

-285.32

Dipole, Da:

6.23

IP(EA), eV:

 -8.78(-0.99)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4-nitrophenyl) 2-[5-(6-aminopurin-9-yl)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-yl]acetate

Drug info:

PubChemData

Smile

CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C3CCCN3C(=O)C4=CN=CC=C4

DOS

IR

Vibrations