Geometry & MOs

Info

ID:	407920
PubChem CID:	135080675
Reduced:	NO3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	257.030053
ΔH_f, kcal/mol:	-80.69
Dipole, Da:	6.47
IP(EA), eV:	-10.27(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

[(2R,3S,4R,5S)-5-amino-3,4,6-trihydroxyoxan-2-yl]methyl phosphate

Drug info:

PubChemData

Smile

CC1(CCC(=O)C[C@@H]1C[N+](=O)[O-])C

DOS

IR

Vibrations