Geometry & MOs

Info

ID:	180608
PubChem CID:	76660360
Reduced:	NO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	597.315497
ΔH_f, kcal/mol:	42.56
Dipole, Da:	6.65
IP(EA), eV:	-9.59(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-(9-nonoxynonyl)phosphinate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC2=CC=C(C=C2)C=C[N+](=O)[O-]

DOS

IR

Vibrations