Geometry & MOs

Info

ID:	348396
PubChem CID:	127273489
Reduced:	ON5C22H29 (1)
Stoich.:	AB5C22D29 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-2.04
Dipole, Da:	3.89
IP(EA), eV:	-8.29(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-4-benzyl-5-(4-cyclopentylpiperazine-1-carbonyl)morpholin-3-one

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=NC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4

DOS

IR

Vibrations