Geometry & MOs

Info

ID:	17579
PubChem CID:	505907
Reduced:	NO6C13H21 (1)
Stoich.:	AB6C13D21 (1)
Weight, g/mol:	287.136887
ΔH_f, kcal/mol:	-263.06
Dipole, Da:	6.01
IP(EA), eV:	-9.83(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R,3R,4S)-4-hydroxy-6-prop-1-en-2-yl-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(=C)C1=C[C@@H]([C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)O

DOS

IR

Vibrations