Geometry & MOs

Info

ID:	891
PubChem CID:	3490
Reduced:	PN2C7O8H13 (1)
Stoich.:	AB2C7D8E13 (1)
Weight, g/mol:	284.040952
ΔH_f, kcal/mol:	-335.25
Dipole, Da:	5.53
IP(EA), eV:	-9.36(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

[5-[(2-aminoacetyl)amino]-3,4-dihydroxyoxolan-2-yl]methyl phosphate

Drug info:

PubChemData

Smile

C(C1C(C(C(O1)NC(=O)CN)O)O)OP(=O)([O-])[O-]

DOS

IR

Vibrations