Geometry & MOs

Info

ID:

215256

PubChem CID:

85084439

Reduced:

O7N8C41H64 (1)

Stoich.:

A7B8C41D64 (1)

Weight, g/mol:

780.40306

ΔHf, kcal/mol:

-336.66

Dipole, Da:

4.32

IP(EA), eV:

 -9.24(0.04)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N'-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-tri(propan-2-yl)silyloxyoxolan-2-yl]-6-oxo-5H-purin-2-yl]-N,N-dimethylmethanimidamide

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)N)NCC(=O)C(CC(C(CC(C)C)NC(=O)C(CC1=CN=CN1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C)O)C(C)C

DOS

IR

Vibrations