Geometry & MOs

Info

ID:	176949
PubChem CID:	76116385
Reduced:	N6O9C31H36 (1)
Stoich.:	A6B9C31D36 (1)
Weight, g/mol:	395.198881
ΔH_f, kcal/mol:	-298.61
Dipole, Da:	10.44
IP(EA), eV:	-8.54(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-aminopurin-9-yl)-5-[[methyl-di(propan-2-yl)silyl]oxymethyl]oxolane-3,4-diol

Drug info:

PubChemData

Smile

CCNC(=O)COC1=CC(=C(C=C1)C2NC(NC(=C3C=CC(=CC3=O)OCC(=O)NCO)N2)C4=CC=CC=C4)OCC(=O)NCO

DOS

IR

Vibrations