Geometry & MOs

Info

ID:	426079
PubChem CID:	135136354
Reduced:	NSC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	406.091645
ΔH_f, kcal/mol:	1.72
Dipole, Da:	2.47
IP(EA), eV:	-8.73(0.43)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[5-(6-anilinopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxy-oxophosphanium

Drug info:

PubChemData

Smile

CN1CCC(CC1)C(=C)S

DOS

IR

Vibrations