Geometry & MOs

Info

ID:	380409
PubChem CID:	134970853
Reduced:	NO7C17H21 (1)
Stoich.:	AB7C17D21 (1)
Weight, g/mol:	422.168916
ΔH_f, kcal/mol:	-268.39
Dipole, Da:	4.28
IP(EA), eV:	-10.1(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S,5R)-4-[3-(1,3-dioxoisoindol-2-yl)propoxy]-5-hydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide

Drug info:

PubChemData

Smile

CO[C@@H]1C(C([C@H](CO1)O)OCCCN2C(=O)C3=CC=CC=C3C2=O)O

DOS

IR

Vibrations