Geometry & MOs

Info

ID:	215957
PubChem CID:	85085502
Reduced:	OC4H4 (3)
Stoich.:	AB4C4 (3)
Weight, g/mol:	204.111007
ΔH_f, kcal/mol:	-102.96
Dipole, Da:	3.26
IP(EA), eV:	-9.73(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(hydroxymethyl)-2,3,5,7,8,8a-hexahydro-1H-imidazo[1,2-a]pyridine-6,7,8-triol

Drug info:

PubChemData

Smile

C1COC2C1C(=O)OC2C3=CC=CC=C3

DOS

IR

Vibrations