Geometry & MOs

Info

ID:	234722
PubChem CID:	92303378
Reduced:	NO7C11H21 (1)
Stoich.:	AB7C11D21 (1)
Weight, g/mol:	279.131802
ΔH_f, kcal/mol:	-349.64
Dipole, Da:	1.19
IP(EA), eV:	-10.13(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2S,3R,4R,5S,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations