Geometry & MOs

Info

ID:	407990
PubChem CID:	135080745
Reduced:	OC15H18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	235.105587
ΔH_f, kcal/mol:	-4.63
Dipole, Da:	2.28
IP(EA), eV:	-9.31(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R,5S)-2,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-3-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(OC1CCC2=CC=CC=C2)C=C

DOS

IR

Vibrations