Geometry & MOs

Info

ID:	186903
PubChem CID:	77503624
Reduced:	NNaPO5C6H11 (1)
Stoich.:	ABCD5E6F11 (1)
Weight, g/mol:	350.111401
ΔH_f, kcal/mol:	-344.51
Dipole, Da:	5.66
IP(EA), eV:	-8.44(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-benzoyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

C1CC(N(C1)CP(=O)(O)O)C(=O)[O-].[Na+]

DOS

IR

Vibrations