Geometry & MOs

Info

ID:	351751
PubChem CID:	127282151
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	383.232125
ΔH_f, kcal/mol:	-128.3
Dipole, Da:	4.04
IP(EA), eV:	-8.84(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCC4

DOS

IR

Vibrations