Geometry & MOs

Info

ID:	227030
PubChem CID:	87559794
Reduced:	NO3H13C15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	211.069202
ΔH_f, kcal/mol:	-28.25
Dipole, Da:	7.11
IP(EA), eV:	-9.38(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino 2,3,4,5,6-pentahydroxyhexanoate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NOC2=CC=C(C=C2)C=O

DOS

IR

Vibrations