Geometry & MOs

Info

ID:	218934
PubChem CID:	85090200
Reduced:	ClSN5O5C24H26 (1)
Stoich.:	ABC5D5E24F26 (1)
Weight, g/mol:	532.002229
ΔH_f, kcal/mol:	-115.34
Dipole, Da:	4.07
IP(EA), eV:	-9.32(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-diazophosphonamidic acid

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NNC(=O)C1=CSC(=N1)COC2=CC=CC=C2Cl)NC(=O)OCC3=CC=NC=C3

DOS

IR

Vibrations