Geometry & MOs

Info

ID:	169363
PubChem CID:	75093153
Reduced:	Si3O4N5C35H59 (1)
Stoich.:	A3B4C5D35E59 (1)
Weight, g/mol:	252.102254
ΔH_f, kcal/mol:	-259.84
Dipole, Da:	2.1
IP(EA), eV:	-8.39(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-amino-6-fluoroimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1C(CC(O1)N2C(=NC3=C2N=C(N=C3OCC[Si](C)(C)C)N)C=CC4=CC=CC=C4)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations