Geometry & MOs

Info

ID:	176813
PubChem CID:	76102366
Reduced:	N2O6C13H24 (1)
Stoich.:	A2B6C13D24 (1)
Weight, g/mol:	376.03549
ΔH_f, kcal/mol:	-300.86
Dipole, Da:	3.75
IP(EA), eV:	-10.1(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCOC(=O)NC(CCCNC(=O)OCC)C(=O)O

DOS

IR

Vibrations