Geometry & MOs

Info

ID:	443236
PubChem CID:	135258252
Reduced:	N2O5C13H16 (1)
Stoich.:	A2B5C13D16 (1)
Weight, g/mol:	320.148455
ΔH_f, kcal/mol:	-163.47
Dipole, Da:	2.95
IP(EA), eV:	-8.84(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(cyclobutylamino)imidazo[4,5-c]pyridin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Drug info:

PubChemData

Smile

COC1=C2C(=NC=C1)C=CN2C3C(C(C(O3)CO)O)O

DOS

IR

Vibrations