Geometry & MOs

Info

ID:	17367
PubChem CID:	494344
Reduced:	SiO3N5C23H31 (1)
Stoich.:	AB3C5D23E31 (1)
Weight, g/mol:	453.219616
ΔH_f, kcal/mol:	-104.18
Dipole, Da:	4.14
IP(EA), eV:	-9.01(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[9-[(2S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]purin-6-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@H]1CC[C@H](O1)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations