Geometry & MOs

Info

ID:	437268
PubChem CID:	135220606
Reduced:	FO2N4H19C20 (1)
Stoich.:	AB2C4D19E20 (1)
Weight, g/mol:	372.216141
ΔH_f, kcal/mol:	-42.33
Dipole, Da:	6.07
IP(EA), eV:	-8.86(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(2,2-dimethylpropyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxylic acid

Drug info:

PubChemData

Smile

CCC(=O)NC1=NC=CC(=C1)C2=C3N(CCCO3)N=C2C4=CC=C(C=C4)F

DOS

IR

Vibrations