Geometry & MOs

Info

ID:	408614
PubChem CID:	135081381
Reduced:	AsAuC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	220.094688
ΔH_f, kcal/mol:	157.88
Dipole, Da:	2.45
IP(EA), eV:	-8.81(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)-6-[(E)-prop-1-enoxy]oxane-3,4,5-triol

Drug info:

PubChemData

Smile

CC[As](CC)CC.[C-]#CC1=CC=CC=C1.[Au+]

DOS

IR

Vibrations