Geometry & MOs

Info

ID:	221390
PubChem CID:	85272355
Reduced:	FN2O2H11C12 (1)
Stoich.:	AB2C2D11E12 (1)
Weight, g/mol:	234.121572
ΔH_f, kcal/mol:	-52.55
Dipole, Da:	2.51
IP(EA), eV:	-8.89(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-amino-4-hydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2=NC(=O)C(C=N2)F

DOS

IR

Vibrations