Geometry & MOs

Info

ID:	336965
PubChem CID:	127256530
Reduced:	NOH6C9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	361.994968
ΔH_f, kcal/mol:	44.6
Dipole, Da:	9.67
IP(EA), eV:	-7.65(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;[(2R,3S,4R,5R)-5-(4-carbamoyl-1,3-thiazol-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate

Drug info:

PubChemData

Smile

C1=CC\2=C(C(=O)C=C/C2=C/3\C=CC(=C4C3=CC=CN4)O)N=C1

DOS

IR

Vibrations