Geometry & MOs

Info

ID:	244474
PubChem CID:	99355658
Reduced:	O3N5H17C20 (1)
Stoich.:	A3B5C17D20 (1)
Weight, g/mol:	353.156184
ΔH_f, kcal/mol:	1.31
Dipole, Da:	7.49
IP(EA), eV:	-9.04(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-cyclopentyl(thiophen-2-yl)methyl]-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=NN(C=C1)C2=CC=CC(=C2)NC(=O)C3=CC=CN4C3=NC=C4

DOS

IR

Vibrations