Geometry & MOs

Info

ID:	59564
PubChem CID:	24875309
Reduced:	N2O5C8H16 (1)
Stoich.:	A2B5C8D16 (1)
Weight, g/mol:	220.105922
ΔH_f, kcal/mol:	-239.67
Dipole, Da:	3.25
IP(EA), eV:	-9.88(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R,3R,4S,5R,6R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)N[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1N)CO)O)O

DOS

IR

Vibrations