Geometry & MOs

Info

ID:	351766
PubChem CID:	127282166
Reduced:	O2N3C19H31 (1)
Stoich.:	A2B3C19D31 (1)
Weight, g/mol:	369.216475
ΔH_f, kcal/mol:	-105.8
Dipole, Da:	5.05
IP(EA), eV:	-8.99(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(imidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3CCC=CC3

DOS

IR

Vibrations