Geometry & MOs

Info

ID:	143650
PubChem CID:	53242630
Reduced:	ClN2H9C13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	308.11207
ΔH_f, kcal/mol:	54.57
Dipole, Da:	4.0
IP(EA), eV:	-9.21(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylimidazo[4,5-b]pyridine-7-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C3C=C(C=CC3=NC=C2C=C1)Cl

DOS

IR

Vibrations