Geometry & MOs

Info

ID:	15218
PubChem CID:	433580
Reduced:	NO7C9H17 (1)
Stoich.:	AB7C9D17 (1)
Weight, g/mol:	251.100502
ΔH_f, kcal/mol:	-314.14
Dipole, Da:	2.63
IP(EA), eV:	-10.22(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-amino-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N

DOS

IR

Vibrations