Geometry & MOs

Info

ID:	190286
PubChem CID:	77981279
Reduced:	PN6O7C18H21 (1)
Stoich.:	AB6C7D18E21 (1)
Weight, g/mol:	286.044026
ΔH_f, kcal/mol:	-266.69
Dipole, Da:	5.7
IP(EA), eV:	-9.13(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[6-(azidomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-trihydroxyphosphanium

Drug info:

PubChemData

Smile

C1COP(=O)(OC1C2=CC=CC=N2)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)O

DOS

IR

Vibrations