Geometry & MOs

Info

ID:	351890
PubChem CID:	127282808
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	390.243104
ΔH_f, kcal/mol:	-82.88
Dipole, Da:	5.83
IP(EA), eV:	-9.15(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-[2-(4-fluorophenyl)ethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations