Geometry & MOs

Info

ID:	351783
PubChem CID:	127282183
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	384.216141
ΔH_f, kcal/mol:	-165.99
Dipole, Da:	6.29
IP(EA), eV:	-9.12(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-(1,2-benzoxazol-3-yl)acetyl]piperazin-1-yl]-N-cyclopentylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C

DOS

IR

Vibrations