Geometry & MOs

Info

ID:	59041
PubChem CID:	24770547
Reduced:	NO5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	280.128388
ΔH_f, kcal/mol:	-186.64
Dipole, Da:	4.8
IP(EA), eV:	-9.69(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R,4R,5S)-5-(aminomethyl)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Drug info:

PubChemData

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CC(=O)NC[C@H]1[C@@H]2[C@@H](O2)[C@@H](O1)C(OC)OC

DOS

IR

Vibrations