Geometry & MOs

Info

ID:	85722
PubChem CID:	49878497
Reduced:	O2N5C17H21 (1)
Stoich.:	A2B5C17D21 (1)
Weight, g/mol:	345.168856
ΔH_f, kcal/mol:	-29.36
Dipole, Da:	5.54
IP(EA), eV:	-8.72(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NC=C3C(=N2)C=CN=C3N4CCC(CC4)C(=O)O

DOS

IR

Vibrations