Geometry & MOs

Info

ID:	528
PubChem CID:	2931
Reduced:	PN3O7C11H16 (1)
Stoich.:	AB3C7D11E16 (1)
Weight, g/mol:	333.072587
ΔH_f, kcal/mol:	-297.68
Dipole, Da:	8.2
IP(EA), eV:	-8.84(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-hydroxy-6-methyl-4-[[(3-oxo-1,2-oxazolidin-4-yl)amino]methyl]pyridin-3-yl]methyl dihydrogen phosphate

Drug info:

PubChemData

Smile

CC1=NC=C(C(=C1O)CNC2CONC2=O)COP(=O)(O)O

DOS

IR

Vibrations