Geometry & MOs

Info

ID:	351784
PubChem CID:	127282184
Reduced:	O3N4C21H28 (1)
Stoich.:	A3B4C21D28 (1)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-71.69
Dipole, Da:	3.6
IP(EA), eV:	-9.09(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)CC3=NOC4=CC=CC=C43

DOS

IR

Vibrations