Geometry & MOs

Info

ID:	325622
PubChem CID:	126684210
Reduced:	N2O3C13H14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	289.188923
ΔH_f, kcal/mol:	-47.9
Dipole, Da:	6.45
IP(EA), eV:	-9.8(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2(CNC2=O)N(C1)OC(=O)C3=CC=CC=C3

DOS

IR

Vibrations