Geometry & MOs

Info

ID:	351729
PubChem CID:	127282129
Reduced:	O2N6C19H26 (1)
Stoich.:	A2B6C19D26 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-22.1
Dipole, Da:	8.53
IP(EA), eV:	-8.8(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3=C4N=CC=CN4N=C3

DOS

IR

Vibrations