Geometry & MOs

Info

ID:	220361
PubChem CID:	85177469
Reduced:	SiO3C13H22 (1)
Stoich.:	AB3C13D22 (1)
Weight, g/mol:	257.101171
ΔH_f, kcal/mol:	-166.5
Dipole, Da:	6.12
IP(EA), eV:	-9.12(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6,7,8-trihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC=CC1=CC(=O)OC1

DOS

IR

Vibrations